{
  "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": "e1462e3d-6759-4b6d-91f5-eb93f1455382",
          "code": "18448-65-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=18448-65-2",
          "code_system": "CAS",
          "references": [
            "17844b1b-b18d-48c4-b932-d160495274ca",
            "1992aaa0-3b05-4299-801c-bc2f721c9cd8"
          ]
        },
        {
          "uuid": "71042767-d830-4012-9e39-ca82d7818dfb",
          "code": "242-332-0",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.038.469",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "17844b1b-b18d-48c4-b932-d160495274ca"
          ]
        },
        {
          "uuid": "6fe0d595-0396-4028-b4a6-5cabf8e5e516",
          "code": "6436489",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/6436489",
          "code_system": "PUBCHEM",
          "references": [
            "17844b1b-b18d-48c4-b932-d160495274ca"
          ]
        },
        {
          "uuid": "0ae6b42c-c512-647e-f479-d351dbdbbfc6",
          "code": "DTXSID5051818",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5051818",
          "code_system": "EPA CompTox",
          "references": [
            "0c65cab9-6c66-bdbf-9005-5b1ead855f10"
          ]
        },
        {
          "uuid": "712c871d-8413-4aa5-8567-6b8c23bd7c6f",
          "code": "S60CWT57P0",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "ac0e12b2-3ef1-49ea-882f-bd18c98404ae",
          "name": "9-OCTADECEN-1-AMINIUM, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-, CHLORIDE (1:1), (9Z)-",
          "stdName": "9-OCTADECEN-1-AMINIUM, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-, CHLORIDE (1:1), (9Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "25365e69-0a85-47f7-a15c-74a326e84130",
          "name": "9-OCTADECEN-1-AMINIUM, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-, CHLORIDE, (9Z)-",
          "stdName": "9-OCTADECEN-1-AMINIUM, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-, CHLORIDE, (9Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "536b207d-61ec-4314-be30-23f462545c43",
          "name": "9-OCTADECEN-1-AMINIUM, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-, CHLORIDE, (Z)-",
          "stdName": "9-OCTADECEN-1-AMINIUM, N,N-BIS(2-HYDROXYETHYL)-N-METHYL-, CHLORIDE, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "fd35b69c-3aa5-4fdb-8090-79e6474d2341",
          "name": "AMMONIUM, BIS(2-HYDROXYETHYL)METHYL-9-OCTADECENYL-, CHLORIDE, (Z)-",
          "stdName": "AMMONIUM, BIS(2-HYDROXYETHYL)METHYL-9-OCTADECENYL-, CHLORIDE, (Z)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "8137c6d6-d875-449a-aa04-3a6f8d2c6574",
          "name": "BIS(2-HYDROXYETHYL)METHYLOLEYLAMMONIUM CHLORIDE",
          "stdName": "BIS(2-HYDROXYETHYL)METHYLOLEYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": true
        },
        {
          "uuid": "1ac18d48-1bd0-456d-9562-44e5b92464f1",
          "name": "BIS(2-HYDROXYETHYL)OLEYLMETHYLAMMONIUM CHLORIDE",
          "stdName": "BIS(2-HYDROXYETHYL)OLEYLMETHYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "a3d90a67-d198-4097-ae0e-561ae94fe6b9",
          "name": "ETHOQUAD O 12",
          "stdName": "ETHOQUAD O 12",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "7a4d0714-e8ac-4192-8b17-18912449c616",
          "name": "METHYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM CHLORIDE",
          "stdName": "METHYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "2b02b3b6-9c88-440d-bf72-39eb15a6aa78",
          "name": "METHYLOLEYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE",
          "stdName": "METHYLOLEYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "5b21c705-7d64-4a61-a873-d6886db479a4",
          "name": "N,N-BIS(.BETA.-HYDROXYETHYL)-N-METHYL-N-OLEYLAMMONIUM CHLORIDE",
          "stdName": "N,N-BIS(.BETA.-HYDROXYETHYL)-N-METHYL-N-OLEYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "10114a70-3ae6-440a-ae1a-877b251b69a9",
          "name": "N-OLEYL-N-METHYL-N,N-BIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE",
          "stdName": "N-OLEYL-N-METHYL-N,N-BIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "cbfe0933-f4ca-4b8a-893b-f096e110ad8f",
          "name": "OLEYL(BIS(2-HYDROXYETHYL))METHYLAMMONIUM CHLORIDE",
          "stdName": "OLEYL(BIS(2-HYDROXYETHYL))METHYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "665bd319-0a4c-41e9-ba2d-de917f95c943",
          "name": "OLEYLMETHYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE",
          "stdName": "OLEYLMETHYLBIS(2-HYDROXYETHYL)AMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        },
        {
          "uuid": "163155e9-8f61-4713-b8a7-73db6aaa4bd1",
          "name": "SORPOL EX 49",
          "stdName": "SORPOL EX 49",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
            "cd388527-db1f-4a89-b825-88d74bc5b85b"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "cd388527-db1f-4a89-b825-88d74bc5b85b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "a8a9122e-7093-4316-b25a-8eee1d2f9d91",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "17844b1b-b18d-48c4-b932-d160495274ca",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392732000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3f185063-690b-4103-a44e-0d2c5db3413f",
          "citation": "SRS import [S60CWT57P0]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=S60CWT57P0",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392732000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "14a562a7-6760-46b1-bc1c-0596aa61fb39",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0c65cab9-6c66-bdbf-9005-5b1ead855f10",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=18448-65-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "1992aaa0-3b05-4299-801c-bc2f721c9cd8",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "767a36d3-376d-4030-940c-58b4396649cc",
          "id": "767a36d3-376d-4030-940c-58b4396649cc",
          "molfile": "\n  Marvin  01132106092D          \n\n  1  0  0  0  0  0            999 V2000\n   10.7433   -5.9343    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": "24743ae2-23a8-425d-9db3-ae086d7c7896"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "dcaf366e-6d0d-45e0-bfbe-8495afa37b1a",
          "id": "dcaf366e-6d0d-45e0-bfbe-8495afa37b1a",
          "molfile": "\n  Marvin  01132111272D          \n\n 26 25  0  0  0  0            999 V2000\n   -0.0836   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6258   -4.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3496   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0590   -4.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7827   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4875   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2113   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9207   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6302   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4626   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1721   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8959   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6008   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3244   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0339   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7433   -5.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4625   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1719   -5.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8956   -4.7708    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   12.2996   -4.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4632   -5.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2627   -5.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8303   -5.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4775   -4.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2627   -4.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8490   -3.8060    0.0000 O   0  5  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  2  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 19 21  1  0  0  0  0\n 19 24  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\nM  CHG  2  19   1  26  -1\nM  END",
          "smiles": "CCCCCCCC/C=C\\CCCCCCCC[N+](C)(CCO)CC[O-]",
          "formula": "C23H47NO2",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "b3f3c4f0-7bca-4835-af9a-4ebac4d1aa85"
          },
          "defined_stereo": 0,
          "ez_centers": 1,
          "molecular_weight": "369.6257",
          "optical_activity": "( + / - )",
          "stereo_centers": 1
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "63b00862-c5d9-4152-9358-e193d5f29f9c",
      "version": "3",
      "structure": {
        "id": "4b8f44f7-bba2-4962-a39c-167c067d7e3e",
        "molfile": "\n  Marvin  01132103572D          \n\n 27 25  0  0  0  0            999 V2000\n   -0.0836   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6258   -4.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3496   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0590   -4.7993    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7827   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4875   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.2113   -5.2107    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9207   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.6302   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4626   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.1721   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8959   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6008   -4.7850    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3244   -5.1919    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0339   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7433   -5.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.4625   -4.7708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.1719   -5.1777    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.8956   -4.7708    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   12.2996   -4.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4775   -4.1702    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2627   -4.3924    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8490   -3.8060    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4632   -5.3668    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2627   -5.1634    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8303   -5.7595    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7433   -5.9343    0.0000 Cl  0  5  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  2  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 19 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 19 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\nM  CHG  2  19   1  27  -1\nM  END",
        "smiles": "CCCCCCCC/C=C\\CCCCCCCC[N+](C)(CCO)CCO.[Cl-]",
        "formula": "C23H48NO2.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 1,
        "molecular_weight": "406.0865",
        "optical_activity": "NONE",
        "references": [
          "3f185063-690b-4103-a44e-0d2c5db3413f",
          "14a562a7-6760-46b1-bc1c-0596aa61fb39"
        ],
        "stereo_centers": 0
      },
      "unii": "S60CWT57P0"
    }
  ]
}