{
  "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": "b573f829-8dd5-4af0-9013-5c01951f628a",
          "code": "139-07-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=139-07-1",
          "code_system": "CAS",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f",
            "1475f441-155e-4ba7-9d57-06bd66a8230c"
          ]
        },
        {
          "uuid": "498c4a25-3a2a-4dd4-af26-dcacc55b4004",
          "code": "C79712",
          "type": "PRIMARY",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C79712",
          "code_system": "NCI_THESAURUS",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "2f84eea1-aa95-4641-9085-7bbb4b5e97ee",
          "code": "C015163",
          "type": "PRIMARY",
          "url": "http://www.ncbi.nlm.nih.gov/mesh/67015163",
          "code_system": "MESH",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "d2747afb-24b5-412b-8d49-167863540554",
          "code": "21 CFR 172.165",
          "comments": "PART 172 -- FOOD ADDITIVES PERMITTED FOR DIRECT ADDITION TO FOOD FOR HUMAN CONSUMPTION|Subpart B--Food Preservatives|Sec. 172.165 Quaternary ammonium chloride combination",
          "type": "PRIMARY",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.165",
          "code_system": "CFR",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "0ef907b9-6b5b-4ca4-9059-ab41a3dc1000",
          "code": "1172",
          "type": "PRIMARY",
          "url": "https://extranet.who.int/soinn/mod/page/view.php?id=137&inn_n=1172",
          "code_system": "INN",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "b04a6c59-709d-4cc3-aa68-968451c15288",
          "code": "1311592",
          "comments": "RxNorm",
          "type": "PRIMARY",
          "url": "https://rxnav.nlm.nih.gov/REST/rxcui/1311592/allProperties.xml?prop=all",
          "code_system": "RXCUI",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "99d015f3-24e0-4725-92b0-589c5afb73f0",
          "code": "SUB05759MIG",
          "type": "PRIMARY",
          "code_system": "EVMPD",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "77b536d0-d2a0-4a84-8241-9f995f2a9ff5",
          "code": "CHEMBL1907001",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chembl/compound/inspect/CHEMBL1907001",
          "code_system": "ChEMBL",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "d89df126-457a-46c3-b076-846085d03cd9",
          "code": "205-351-5",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.004.865",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "5c92d578-e09a-4f80-994b-4ddf7d49ab4f",
          "code": "8753",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/8753",
          "code_system": "PUBCHEM",
          "references": [
            "0db4684e-86ab-4e35-aa90-ecc37c65544f"
          ]
        },
        {
          "uuid": "5e0d5d8c-1036-3a73-180b-e8f8be470d63",
          "code": "DTXSID2040787",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2040787",
          "code_system": "EPA CompTox",
          "references": [
            "abb629ad-cf09-aeda-2a5c-233a89338ca6"
          ]
        },
        {
          "uuid": "8714a22b-c621-19df-5162-209e27055f9e",
          "code": "C28394",
          "comments": "Pharmacologic Substance[C1909]|Anti-Infective Agent[C254]|Topical Anti-Infective Agent",
          "type": "CONCEPT",
          "url": "https://ncit.nci.nih.gov/ncitbrowser/ConceptReport.jsp?dictionary=NCI%20Thesaurus&code=C28394",
          "code_system": "NCI_THESAURUS",
          "references": [
            "21a307c7-9caa-2e5c-0f0e-bdb4d2a755e1"
          ]
        },
        {
          "uuid": "52a20b06-cc30-4de9-b0cd-40d4c9e9c2db",
          "code": "Y5A751G47H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "134a5317-38c5-4ac9-d10a-b3ac7fd6dd6d",
          "code": "85508",
          "type": "PRIMARY",
          "url": "https://dtp.cancer.gov/dtpstandard/servlet/dwindex?searchtype=NSC&outputformat=html&searchlist=85508",
          "code_system": "NSC",
          "references": [
            "69797eb9-3705-e957-402d-91152879844c"
          ]
        },
        {
          "uuid": "51f8d2fe-d09a-3719-cd2d-bb86585cddc4",
          "code": "Y5A751G47H",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=Y5A751G47H",
          "code_system": "DAILYMED",
          "references": [
            "ff2259eb-e780-c81d-e3f5-aedb38e9e74c"
          ]
        },
        {
          "uuid": "c9c130fb-5151-b87e-8630-d43694d5c02f",
          "code": "167208",
          "type": "PRIMARY",
          "url": "https://www.ebi.ac.uk/chebi/chebiOntology.do?chebiId=CHEBI:167208",
          "code_system": "CHEBI",
          "references": [
            "21a307c7-9caa-2e5c-0f0e-bdb4d2a755e1"
          ]
        },
        {
          "uuid": "8b863f38-c633-3c96-79b0-6c16c5dd777d",
          "code": "100000086369",
          "type": "PRIMARY",
          "code_system": "SMS_ID",
          "references": [
            "f37cf476-2e76-0063-b3ae-3e5f600dfc42"
          ]
        }
      ],
      "relationships": [
        {
          "uuid": "693b0b7d-3333-46fd-bb88-37b967c8afcd",
          "type": "PARENT->SALT/SOLVATE",
          "related_substance": {
            "uuid": "ed0aad75-476a-48d8-816b-c64dd1a6126c",
            "refuuid": "87f801e7-627f-41ab-9dcf-9884340a8d5f",
            "name": "BENZODODECINIUM ION",
            "unii": "N0BN0O8CSL",
            "linking_id": "N0BN0O8CSL",
            "ref_pname": "BENZODODECINIUM ION",
            "substance_class": "reference"
          }
        },
        {
          "uuid": "b0066140-a66f-4517-b164-2e04584501d2",
          "type": "ACTIVE MOIETY",
          "related_substance": {
            "uuid": "c9139789-4226-4db0-8110-1f386c4b3d8e",
            "refuuid": "87f801e7-627f-41ab-9dcf-9884340a8d5f",
            "name": "BENZODODECINIUM ION",
            "unii": "N0BN0O8CSL",
            "linking_id": "N0BN0O8CSL",
            "ref_pname": "BENZODODECINIUM ION",
            "substance_class": "reference"
          }
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "175ffa07-0aaf-42ce-9e1e-ab043fc9b1fe",
          "name": "BENZODODECINIUM CHLORIDE",
          "stdName": "BENZODODECINIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "aef58cab-5897-44ec-b256-577dc1d815ad",
            "1babeaa5-f91a-486d-b3a1-69a76e81f304",
            "969ecb7e-2121-44b2-a415-a62fc1f98e71",
            "b856aec4-4219-44eb-b299-0aca5b3ec08e",
            "dd865338-7519-4317-91e0-ebfa6cb5df93",
            "30283ecc-4664-4c32-8d73-9a603f9d3d22",
            "5a6409e0-ac3c-4f5f-904b-042e7ef0289d",
            "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
          ],
          "display_name": true,
          "domains": [
            "drug"
          ],
          "name_orgs": [
            {
              "uuid": "60f340f1-b567-405b-80f1-0f079df77de5",
              "name_org": "INN"
            }
          ]
        },
        {
          "uuid": "45ee53e8-491d-4bed-bd7d-6be2cc316126",
          "name": "BENZODODECINIUM CHLORIDE [MART.]",
          "stdName": "BENZODODECINIUM CHLORIDE [MART.]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "969ecb7e-2121-44b2-a415-a62fc1f98e71",
            "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
          ],
          "display_name": false
        },
        {
          "uuid": "eefe6cff-d9b2-410a-a216-b7d8d6f71826",
          "name": "BENZYLDIMETHYLDODECYLAMMONIUM CHLORIDE",
          "stdName": "BENZYLDIMETHYLDODECYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "5c60beb4-867f-4fd0-8e06-b74aa905fc4d",
            "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
          ],
          "display_name": false
        },
        {
          "uuid": "c2608ec8-1bd1-4fb4-a3d3-d1dbf2fc2895",
          "name": "BENZYLDODECYLDIMETHYLAMMONIUM CHLORIDE",
          "stdName": "BENZYLDODECYLDIMETHYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "dd865338-7519-4317-91e0-ebfa6cb5df93"
          ],
          "display_name": false
        },
        {
          "uuid": "f889946e-5340-9e94-fffb-05fee7e4c484",
          "name": "Benzododecinium chloride [WHO-DD]",
          "stdName": "BENZODODECINIUM CHLORIDE [WHO-DD]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a58749cb-7ebc-172d-1d58-54b2d107a050"
          ],
          "display_name": false
        },
        {
          "uuid": "075f4f7b-af3d-4366-8e84-c7edbb441632",
          "name": "N-TETRADECYL DIMETHYL ETHYLBENZYL AMMONIUM CHLORIDE",
          "stdName": "N-TETRADECYL DIMETHYL ETHYLBENZYL AMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "43bc169c-9361-4233-8df1-a80d9fd9d8ff",
            "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
          ],
          "display_name": false
        },
        {
          "uuid": "33de4a4d-b7df-4118-8be4-2562d7d33f9d",
          "name": "NSC-85508",
          "stdName": "NSC-85508",
          "type": "cd",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "b6627bc6-0bc3-4163-8f92-f1284ab0634a",
            "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
          ],
          "display_name": false
        },
        {
          "uuid": "fd35e0f4-d66b-47e8-87db-8a85858a1c89",
          "name": "benzododecinium chloride [INN]",
          "stdName": "BENZODODECINIUM CHLORIDE [INN]",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "30283ecc-4664-4c32-8d73-9a603f9d3d22",
            "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "dd865338-7519-4317-91e0-ebfa6cb5df93",
          "citation": "USP DICTIONARY 2008",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "30283ecc-4664-4c32-8d73-9a603f9d3d22",
          "citation": "INN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66",
          "citation": "INN Proposed List 1",
          "url": "https://www.who.int/medicines/publications/druginformation/innlists/PL01.pdf",
          "doc_type": "INN_LIST",
          "public_domain": true,
          "tags": [
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "969ecb7e-2121-44b2-a415-a62fc1f98e71",
          "citation": "MARTINDALE",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b856aec4-4219-44eb-b299-0aca5b3ec08e",
          "citation": "WHO-DD",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "43bc169c-9361-4233-8df1-a80d9fd9d8ff",
          "citation": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.165",
          "url": "http://www.accessdata.fda.gov/scripts/cdrh/cfdocs/cfCFR/CFRSearch.cfm?fr=172.165",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5c60beb4-867f-4fd0-8e06-b74aa905fc4d",
          "citation": "TOX 21",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "b6627bc6-0bc3-4163-8f92-f1284ab0634a",
          "citation": "CHEMID",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0db4684e-86ab-4e35-aa90-ecc37c65544f",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390771000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "266ec6d6-ea20-4c7d-934b-4be515c5d5bc",
          "citation": "SRS import [Y5A751G47H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=Y5A751G47H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390771000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "5a6409e0-ac3c-4f5f-904b-042e7ef0289d",
          "citation": "BENZODODECINIUM CHLORIDE [INN]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "1babeaa5-f91a-486d-b3a1-69a76e81f304",
          "citation": "BENZODODECINIUM CHLORIDE [MART.]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "aef58cab-5897-44ec-b256-577dc1d815ad",
          "citation": "BENZODODECINIUM CHLORIDE [WHO-DD]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "abb629ad-cf09-aeda-2a5c-233a89338ca6",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=139-07-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "21a307c7-9caa-2e5c-0f0e-bdb4d2a755e1",
          "doc_type": "SYSTEM",
          "public_domain": true
        },
        {
          "uuid": "1475f441-155e-4ba7-9d57-06bd66a8230c",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "ff2259eb-e780-c81d-e3f5-aedb38e9e74c",
          "citation": "DailyMed",
          "doc_type": "DAILYMED",
          "public_domain": true
        },
        {
          "uuid": "69797eb9-3705-e957-402d-91152879844c",
          "citation": "NCI",
          "doc_type": "NCI DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "a58749cb-7ebc-172d-1d58-54b2d107a050",
          "citation": "WHO-DD",
          "doc_type": "WHO DRUG DICTIONARY",
          "public_domain": true
        },
        {
          "uuid": "f37cf476-2e76-0063-b3ae-3e5f600dfc42",
          "citation": "EU-SRS",
          "doc_type": "EMA LIST",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "7126a548-351a-412a-be59-7efa50ccba47",
          "id": "7126a548-351a-412a-be59-7efa50ccba47",
          "molfile": "\n  Marvin  01132105522D          \n\n  1  0  0  0  0  0            999 V2000\n    8.3706   -1.7118    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0\nM  END",
          "smiles": "Cl",
          "formula": "ClH",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "4cb7440d-9f29-4efb-bc6b-001e6d3c519c"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "dec37555-8e9b-4321-924d-2999feb6db7b",
          "id": "dec37555-8e9b-4321-924d-2999feb6db7b",
          "molfile": "\n  Marvin  01132111332D          \n\n 22 22  0  0  0  0            999 V2000\n    0.0000   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7115   -1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4256   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1294   -1.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8538   -0.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5575   -1.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2717   -0.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9832   -1.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6998   -0.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3984   -1.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1151   -0.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8292   -1.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.5536   -0.6677    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n    8.0818    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1877   -0.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1285   -1.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9251   -1.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1416   -0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9382   -0.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5105   -0.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2836   -1.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4896   -1.6344    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 14 13  1  0  0  0  0\n 15 13  1  0  0  0  0\n 16 13  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 22 17  2  0  0  0  0\n 19 18  2  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  2  0  0  0  0\n 21 22  1  0  0  0  0\nM  CHG  1  13   1\nM  END",
          "smiles": "CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1",
          "formula": "C21H38N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "3bd364eb-84ff-4f45-b6c0-ca5ad633ed9d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "304.5339",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "3682d31b-099f-476c-964e-e3d97199c595",
      "version": "11",
      "structure": {
        "id": "cdcd5083-688b-4d7e-888d-f85d408c9994",
        "molfile": "\n  Marvin  01132110382D          \n\n 23 22  0  0  0  0            999 V2000\n    8.5536   -0.6677    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n    9.1285   -1.2632    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9251   -1.0544    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8292   -1.0776    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0818    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1877   -0.1495    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.4896   -1.6344    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1416   -0.2733    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1151   -0.6522    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7115   -1.0003    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.4256   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6998   -0.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3984   -1.0699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1294   -1.0131    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.8538   -0.6058    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5575   -1.0363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2717   -0.6213    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9832   -1.0467    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.5826    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.9382   -0.0645    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2836   -1.4385    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5105   -0.6445    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3706   -1.7118    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  2  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  1  1  0  0  0  0\n  7  3  2  0  0  0  0\n  8  3  1  0  0  0  0\n  9  4  1  0  0  0  0\n 10 11  1  0  0  0  0\n 11 14  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13  9  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 12  1  0  0  0  0\n 19 10  1  0  0  0  0\n 20  8  2  0  0  0  0\n 21  7  1  0  0  0  0\n 22 21  2  0  0  0  0\n 20 22  1  0  0  0  0\nM  CHG  2   1   1  23  -1\nM  END",
        "smiles": "CCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Cl-]",
        "formula": "C21H38N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "339.9868",
        "optical_activity": "NONE",
        "references": [
          "266ec6d6-ea20-4c7d-934b-4be515c5d5bc",
          "dd865338-7519-4317-91e0-ebfa6cb5df93",
          "f4b383d2-26e4-4dbd-b7dd-cd2db6350d66"
        ],
        "stereo_centers": 0
      },
      "unii": "Y5A751G47H"
    }
  ]
}