{
  "meta": {
    "disclaimer": "Do not rely on openFDA to make decisions regarding medical care. While we make every effort to ensure that data is accurate, you should assume all results are unvalidated. We may limit or otherwise restrict your access to the API in line with our Terms of Service.",
    "terms": "https://open.fda.gov/terms/",
    "license": "https://open.fda.gov/license/",
    "last_updated": "2025-09-19",
    "results": {
      "skip": 0,
      "limit": 1,
      "total": 1
    }
  },
  "results": [
    {
      "codes": [
        {
          "uuid": "ae2488b5-34b9-4067-82f9-847bc538b169",
          "code": "124-03-8",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=124-03-8",
          "code_system": "CAS",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7",
            "56bb436b-5d33-4431-88a6-1d5778fd1d86"
          ]
        },
        {
          "uuid": "319c3e42-49b8-4202-a0cc-0acb867c92ba",
          "code": "C568619",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67568619",
          "code_system": "MESH",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "4d7c4026-e8cc-4164-9bae-2135f62029ce",
          "code": "69156",
          "comments": "EPA PESTICIDE|CONVENTIONAL CHEMICAL",
          "type": "PRIMARY",
          "url": "http://iaspub.epa.gov/apex/pesticides/f?p=CHEMICALSEARCH:3:0::NO:21,3,31,7,12,25:P3_XCHEMICAL_ID:1770",
          "code_system": "EPA PESTICIDE CODE",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "d79f5527-7357-463e-b3a2-76c6a4febeb2",
          "code": "1427238",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1427238/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "1eedf22c-556f-40e7-8cef-8c69574f7728",
          "code": "m3298",
          "comments": "Merck Index",
          "type": "PRIMARY",
          "url": "https://merckindex.rsc.org/monographs/m3298?q=authorize",
          "code_system": "MERCK INDEX",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "e4b0e906-059e-41a5-a40f-a813fb65d845",
          "code": "SUB13305MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "7ba865d4-95b1-4a37-8f5b-6d48eb8e3199",
          "code": "204-672-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.004.249",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "28bc8635-dc07-4305-a4ec-96270083768d",
          "code": "31280",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/31280",
          "code_system": "PUBCHEM",
          "references": [
            "568fc0a4-2c45-429e-a5d2-fdad8fd925e7"
          ]
        },
        {
          "uuid": "01411477-d6a0-576d-187b-5dda10866bdf",
          "code": "DTXSID2041759",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2041759",
          "code_system": "EPA CompTox",
          "references": [
            "620d77ba-e317-99f8-15e3-84f144d3e0db"
          ]
        },
        {
          "uuid": "fa0f9696-5686-45ed-857d-d87a8b938a50",
          "code": "7ZNQ7FIO9K",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "35fcfe99-00f2-8293-435d-061a97a2736c",
          "code": "100000076328",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "4f1f1e03-4ee3-b090-1c63-4dfecbc9f87a"
          ]
        },
        {
          "uuid": "12c00eee-18bc-6a8f-80ac-280c49aac923",
          "code": "8494",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=8494",
          "code_system": "NSC",
          "references": [
            "aa7bb153-22f7-35f8-6cd3-c06e942e80c7"
          ]
        },
        {
          "uuid": "a6808d73-892b-c1ed-6649-a2ddb8ec74a2",
          "code": "7ZNQ7FIO9K",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=7ZNQ7FIO9K",
          "code_system": "DAILYMED",
          "references": [
            "39191f9e-a75f-29b2-86fd-d47ad4168361"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "f99d1c0c-5b1b-48d5-9654-6b4324841238",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "19b0655f-c9e6-467b-bda1-c77199b84935",
            "refuuid": "4a49cee2-ad8d-4a8f-b462-2df6876ea0fc",
            "name": "MECETRONIUM",
            "unii": "17T62WR2KI",
            "linking_id": "17T62WR2KI",
            "ref_pname": "MECETRONIUM",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "5072d2ff-1641-4640-adfa-87fc140767c6",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "99d1d03f-bff3-452b-950c-bef482dd842a",
            "refuuid": "4a49cee2-ad8d-4a8f-b462-2df6876ea0fc",
            "name": "MECETRONIUM",
            "unii": "17T62WR2KI",
            "linking_id": "17T62WR2KI",
            "ref_pname": "MECETRONIUM",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "932b924b-d643-48de-b304-6a89863b349e",
          "name": "AMMONYX DME",
          "stdName": "AMMONYX DME",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "8e62e248-e038-4cb9-8a9f-9cdcfe8facce"
          ],
          "display_name": false
        },
        {
          "uuid": "f1dc9c66-2d6d-42d7-861b-984bdb04f1b8",
          "name": "BRETOL",
          "stdName": "BRETOL",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "ed33edcb-54c0-41db-8d90-7a9cf528dbaa"
          ],
          "display_name": false
        },
        {
          "uuid": "b5623ba0-efe2-40e2-8417-c4960412f833",
          "name": "CETETHYLDIMONIUM BROMIDE",
          "stdName": "CETETHYLDIMONIUM BROMIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": true,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "ed33edcb-54c0-41db-8d90-7a9cf528dbaa",
            "efc985d4-7f84-4db9-8ad6-e5bfd9184381"
          ],
          "display_name": false,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4b43345d-6582-4657-99b1-07d24a9d9031",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "39103764-a8bf-4cf9-9e8b-095f68b657dd",
          "name": "CETYL ETHYLDIMONIUM BROMIDE",
          "stdName": "CETYL ETHYLDIMONIUM BROMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "7e6105f3-bc80-4451-b483-afcf9a646ce0"
          ],
          "display_name": false
        },
        {
          "uuid": "fd33f56a-a3dd-4987-84bb-52b96407c95d",
          "name": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE",
          "stdName": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "6d0672d8-e060-46dd-9b89-9a4086167345",
            "d065d368-6b7d-4162-b669-fb9b254f8048",
            "ed4c5c72-7584-4fbc-9721-b9dd0fdd2553",
            "8111eb0b-f199-4d65-b7de-307344dae1da",
            "8e62e248-e038-4cb9-8a9f-9cdcfe8facce"
          ],
          "display_name": false
        },
        {
          "uuid": "07f4546f-9338-4cdb-af81-6286792eaedf",
          "name": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE [MI]",
          "stdName": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE [MI]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "6d0672d8-e060-46dd-9b89-9a4086167345"
          ],
          "display_name": false
        },
        {
          "uuid": "a5374cdf-9ad0-4e7b-abd2-343774747d32",
          "name": "CETYLETHYLDIMETHYLAMMONIUM BROMIDE",
          "stdName": "CETYLETHYLDIMETHYLAMMONIUM BROMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "7c1fc303-573f-499e-abdd-1316f14dad7d"
          ],
          "display_name": false
        },
        {
          "uuid": "61101bbf-295f-81f4-5028-0957eff2be98",
          "name": "Cetyldimethylethylammonium bromide [WHO-DD]",
          "stdName": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0c90092b-b16a-aaed-e74d-3b6455a5ab92"
          ],
          "display_name": false
        },
        {
          "uuid": "4a046d55-a6d2-475f-a242-ea4e1f8c271d",
          "name": "ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE",
          "stdName": "ETHYLHEXADECYLDIMETHYLAMMONIUM BROMIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "6b0a8be7-1dcb-4bd4-a573-e23851b256ee"
          ],
          "display_name": false
        },
        {
          "uuid": "1d92cc2e-f295-4253-975b-db6c409cee29",
          "name": "MECETRONIUM BROMIDE",
          "stdName": "MECETRONIUM BROMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7e6105f3-bc80-4451-b483-afcf9a646ce0"
          ],
          "display_name": true
        },
        {
          "uuid": "3eaf46d0-1b93-4c1c-b18b-ce806a50036f",
          "name": "N-ETHYL-N,N-DIMETHYL-1-HEXADECANAMINIUM BROMIDE (1:1)",
          "stdName": "N-ETHYL-N,N-DIMETHYL-1-HEXADECANAMINIUM BROMIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "8e62e248-e038-4cb9-8a9f-9cdcfe8facce"
          ],
          "display_name": false
        },
        {
          "uuid": "95545f85-9528-42e9-9cbf-7f66b6f81b8f",
          "name": "NSC-8494",
          "stdName": "NSC-8494",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "d96579f0-614e-4098-9597-e04b3cf65bb9"
          ],
          "display_name": false
        },
        {
          "uuid": "f7bb934b-9cf5-4294-b3fe-0f27eac3548c",
          "name": "QUATERNIUM-17",
          "stdName": "QUATERNIUM-17",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "ed33edcb-54c0-41db-8d90-7a9cf528dbaa"
          ],
          "display_name": false
        },
        {
          "uuid": "5d7f1d61-b14b-4801-9ece-4ef93b40db29",
          "name": "SUMQUAT 6020",
          "stdName": "SUMQUAT 6020",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "7096ad79-4695-433e-884b-c6d8d1bb44b4",
            "ed33edcb-54c0-41db-8d90-7a9cf528dbaa"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "d96579f0-614e-4098-9597-e04b3cf65bb9",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "568fc0a4-2c45-429e-a5d2-fdad8fd925e7",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389674000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "efddef15-22a7-4bc5-9bce-e0e8832f62ab",
          "citation": "SRS import [7ZNQ7FIO9K]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7ZNQ7FIO9K",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493389674000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d065d368-6b7d-4162-b669-fb9b254f8048",
          "citation": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE [MI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "efc985d4-7f84-4db9-8ad6-e5bfd9184381",
          "citation": "CETETHYLDIMONIUM BROMIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8111eb0b-f199-4d65-b7de-307344dae1da",
          "citation": "CETYLDIMETHYLETHYLAMMONIUM BROMIDE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "8e62e248-e038-4cb9-8a9f-9cdcfe8facce",
          "citation": "MERCK",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "7096ad79-4695-433e-884b-c6d8d1bb44b4",
          "citation": "MERCK INDEX",
          "doc_type": "MERCK INDEX",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7e6105f3-bc80-4451-b483-afcf9a646ce0",
          "citation": "FDA_SRS",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6d0672d8-e060-46dd-9b89-9a4086167345",
          "citation": "MERCK INDEX",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ed33edcb-54c0-41db-8d90-7a9cf528dbaa",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ed4c5c72-7584-4fbc-9721-b9dd0fdd2553",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "7c1fc303-573f-499e-abdd-1316f14dad7d",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6b0a8be7-1dcb-4bd4-a573-e23851b256ee",
          "citation": "TOX 21",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "620d77ba-e317-99f8-15e3-84f144d3e0db",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=124-03-8",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "4f1f1e03-4ee3-b090-1c63-4dfecbc9f87a",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        },
        {
          "uuid": "56bb436b-5d33-4431-88a6-1d5778fd1d86",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "aa7bb153-22f7-35f8-6cd3-c06e942e80c7",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "39191f9e-a75f-29b2-86fd-d47ad4168361",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "0c90092b-b16a-aaed-e74d-3b6455a5ab92",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "1dd6c288-bd59-4aed-ae2f-3cab4551e01a",
          "id": "1dd6c288-bd59-4aed-ae2f-3cab4551e01a",
          "molfile": "\n  Marvin  01132101432D          \n\n  1  0  0  0  0  0            999 V2000\n    1.9789    0.0000    0.0000 Br  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Br",
          "formula": "BrH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "e45394aa-6850-44fe-9dbf-afbd20e7dd82"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "80.9115",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "98490f21-1752-4a0c-a391-11c17c8de038",
          "id": "98490f21-1752-4a0c-a391-11c17c8de038",
          "molfile": "\n  Marvin  01132107542D          \n\n 21 20  0  0  0  0            999 V2000\n   13.2956   -1.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5894   -0.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8580   -1.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1516   -0.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4202   -1.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7055   -0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9825   -1.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2817   -0.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5615   -1.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8468   -0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1238   -1.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4090   -0.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6916   -1.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9714   -0.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2399   -1.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5391   -0.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.8077   -1.0202    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    0.9277   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4971   -1.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.1295   -0.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  2  3  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  1  0  0  0  0\n  6  7  1  0  0  0  0\n  7  8  1  0  0  0  0\n  8  9  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 18 17  1  0  0  0  0\n 19 17  1  0  0  0  0\n 20 17  1  0  0  0  0\n 21 20  1  0  0  0  0\nM  CHG  1  17   1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)CC",
          "formula": "C20H44N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "fcfab888-6dde-431e-8f1a-8985cd884825"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "298.5708",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "b03e4a83-4f1f-49ca-bea0-d3e7cf8110cb",
      "version": "9",
      "structure": {
        "id": "99dd9f1f-4c79-45ce-b84d-7d1f892b0570",
        "molfile": "\n  Marvin  01132108002D          \n\n 22 20  0  0  0  0            999 V2000\n    1.8077   -1.0202    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    1.1295   -0.1542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.5391   -0.6082    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9277   -1.8441    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.4971   -1.9674    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2399   -1.0370    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5894   -0.7427    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.5577    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.8580   -1.1379    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1516   -0.7259    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4202   -1.1295    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.7055   -0.7007    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9825   -1.1127    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2817   -0.6894    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.5615   -1.0875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8468   -0.6754    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.1238   -1.0622    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.4090   -0.6502    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6916   -1.0454    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.9714   -0.6334    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.2956   -1.1547    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.9787    0.0000    0.0000 Br  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  9  1  0  0  0  0\n  8  2  1  0  0  0  0\n  9 10  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 14  1  0  0  0  0\n 14 15  1  0  0  0  0\n 15 16  1  0  0  0  0\n 16 17  1  0  0  0  0\n 17 18  1  0  0  0  0\n 18 19  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20  6  1  0  0  0  0\n 21  7  1  0  0  0  0\nM  CHG  2   1   1  22  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC[N+](C)(C)CC.[Br-]",
        "formula": "C20H44N.Br",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "378.4743",
        "optical_activity": "NONE",
        "references": [
          "efddef15-22a7-4bc5-9bce-e0e8832f62ab",
          "8e62e248-e038-4cb9-8a9f-9cdcfe8facce"
        ],
        "stereo_centers": 0
      },
      "unii": "7ZNQ7FIO9K"
    }
  ]
}