{
  "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": "cb5f242f-815f-41f3-a6e8-1e8d1d073850",
          "code": "99542-23-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=99542-23-1",
          "code_system": "CAS",
          "references": [
            "9e46b884-6dd0-4c1c-be8b-3b9a58b0f4fb",
            "ccd85800-b179-4b41-bea2-c54ce89d6b69"
          ]
        },
        {
          "uuid": "d558e8e4-79d1-4434-a55d-efde95f577fd",
          "code": "71587374",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/71587374",
          "code_system": "PUBCHEM",
          "references": [
            "9e46b884-6dd0-4c1c-be8b-3b9a58b0f4fb"
          ]
        },
        {
          "uuid": "63d606bc-2309-4571-a267-473437526919",
          "code": "58M4NR64D4",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "b84441fa-870f-0ba0-37da-02873ca6ad88",
          "code": "DTXSID80912632",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID80912632",
          "code_system": "EPA CompTox",
          "references": [
            "c585a061-5f83-6475-cd13-5d0f9dade491"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "35a8e719-77e4-4b67-8b6c-8f8a9dac91e0",
          "name": "1-PROPANAMINIUM, N-ETHYL-N,N-DIMETHYL-3-(((9Z,12Z)-1-OXO-9,12-OCTADECADIENYL)AMINO)-, ETHYL SULFATE",
          "stdName": "1-PROPANAMINIUM, N-ETHYL-N,N-DIMETHYL-3-(((9Z,12Z)-1-OXO-9,12-OCTADECADIENYL)AMINO)-, ETHYL SULFATE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "18b7a8fa-68cd-4cce-944c-6eb8c56ac910",
            "225499d0-6512-41be-84c2-17a175f8cf91"
          ],
          "display_name": false
        },
        {
          "uuid": "52e24677-1c5f-4058-b262-2126194f0040",
          "name": "FOAMQUAT SAQ-90",
          "stdName": "FOAMQUAT SAQ-90",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "18b7a8fa-68cd-4cce-944c-6eb8c56ac910",
            "2bc64fbf-d90c-4e91-8054-131a63327ed5"
          ],
          "display_name": false
        },
        {
          "uuid": "3333673b-6aef-4883-8a42-0d6478b3b716",
          "name": "LINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE",
          "stdName": "LINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "18b7a8fa-68cd-4cce-944c-6eb8c56ac910",
            "2bc64fbf-d90c-4e91-8054-131a63327ed5",
            "9883a0e4-dd93-4595-a3da-b82c3a8b0f1b"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "fe39e58d-e749-4e0c-95bf-08639c1253b1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "c4d927fb-4dd3-4840-982a-2b455e3cbaa7",
          "name": "NAETEX Q",
          "stdName": "NAETEX Q",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "18b7a8fa-68cd-4cce-944c-6eb8c56ac910",
            "2bc64fbf-d90c-4e91-8054-131a63327ed5"
          ],
          "display_name": false
        },
        {
          "uuid": "a756827d-47d4-4d07-981f-090790cb9131",
          "name": "SULFURIC ACID, MONOETHYL ESTER, ION(1-), N-ETHYL-N,N-DIMETHYL-3-(((9Z,12Z)-1-OXO-9,12-OCTADECADIENYL)AMINO)-1-PROPANAMINIUM",
          "stdName": "SULFURIC ACID, MONOETHYL ESTER, ION(1-), N-ETHYL-N,N-DIMETHYL-3-(((9Z,12Z)-1-OXO-9,12-OCTADECADIENYL)AMINO)-1-PROPANAMINIUM",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "18b7a8fa-68cd-4cce-944c-6eb8c56ac910",
            "225499d0-6512-41be-84c2-17a175f8cf91"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "2bc64fbf-d90c-4e91-8054-131a63327ed5",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "18b7a8fa-68cd-4cce-944c-6eb8c56ac910",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "225499d0-6512-41be-84c2-17a175f8cf91",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9e46b884-6dd0-4c1c-be8b-3b9a58b0f4fb",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391635000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9c40e350-4ac5-449b-af15-a9105ff2ca17",
          "citation": "SRS import [58M4NR64D4]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=58M4NR64D4",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391635000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "9883a0e4-dd93-4595-a3da-b82c3a8b0f1b",
          "citation": "LINOLEAMIDOPROPYL ETHYLDIMONIUM ETHOSULFATE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "ccd85800-b179-4b41-bea2-c54ce89d6b69",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "c585a061-5f83-6475-cd13-5d0f9dade491",
          "citation": "EPA CompTox",
          "doc_type": "EPA",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "ac245ac5-1e23-49f9-8660-b2549ea48f08",
          "id": "ac245ac5-1e23-49f9-8660-b2549ea48f08",
          "molfile": "\n  Marvin  01132108562D          \n\n  7  6  0  0  0  0            999 V2000\n   12.0033   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1783   -6.4747    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7658   -7.1892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9408   -7.1892    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1157   -7.1892    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n    9.9408   -6.3642    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.9408   -8.0142    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  2  3  1  0  0  0  0\n  4  3  1  0  0  0  0\n  4  5  1  0  0  0  0\n  4  6  2  0  0  0  0\n  4  7  2  0  0  0  0\nM  CHG  1   5  -1\nM  END",
          "smiles": "CCOS(=O)(=O)[O-]",
          "formula": "C2H5O4S",
          "atropisomerism": "No",
          "charge": -1,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "007eda78-6136-4349-9df8-7771f9453190"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "125.1249",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "528dd50a-738e-4f37-81ab-5b95e86f728d",
          "id": "528dd50a-738e-4f37-81ab-5b95e86f728d",
          "molfile": "\n  Marvin  01132104182D          \n\n 28 27  0  0  0  0            999 V2000\n    0.6273   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3419   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0236   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7382   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4528   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1675   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9920   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7066   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4212   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2458   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9604   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6750   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3896   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0768   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7914   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5061   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2207   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9353   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9353   -3.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6499   -4.4552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3645   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0791   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7938   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5084   -4.4552    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   16.5084   -5.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5084   -3.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2230   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2232   -3.2179    0.0000 C   0  0  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  3  1  0  0  0  0\n  5  4  1  0  0  0  0\n  6  5  1  0  0  0  0\n  7  6  2  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  2  0  0  0  0\n 11 10  1  0  0  0  0\n 12 11  1  0  0  0  0\n 13 12  1  0  0  0  0\n 14 13  1  0  0  0  0\n 15 14  1  0  0  0  0\n 16 15  1  0  0  0  0\n 17 16  1  0  0  0  0\n 18 17  1  0  0  0  0\n 18 19  2  0  0  0  0\n 18 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 27 28  1  0  0  0  0\nM  CHG  1  24   1\nM  END",
          "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC",
          "formula": "C25H49N2O",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "60e71bcf-b67f-4a9f-843c-1a052fd62e57"
          },
          "defined_stereo": 0,
          "ez_centers": 2,
          "molecular_weight": "393.6703",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "4d9bd520-a682-47ff-a0d8-dff198bddc2a",
      "version": "6",
      "structure": {
        "id": "4671908c-53e0-4b78-95d9-f7eec15eb602",
        "molfile": "\n  Marvin  01132103422D          \n\n 35 33  0  0  0  0            999 V2000\n   12.9353   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.2207   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5061   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.7914   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0768   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3896   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6750   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9604   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2458   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4212   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.7066   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9920   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1675   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4528   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7382   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0236   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3419   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6273   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.9353   -3.2184    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   13.6499   -4.4552    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n   14.3645   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.0791   -4.4552    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.7938   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5084   -4.4552    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   17.2230   -4.0429    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5084   -5.2798    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.5084   -3.6302    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.2232   -3.2179    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5564   -6.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3355   -6.1145    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1668   -6.7892    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3877   -6.7892    0.0000 S   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3877   -6.0101    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3877   -7.5683    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    8.6085   -6.7892    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  2  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  1 19  2  0  0  0  0\n  1 20  1  0  0  0  0\n 20 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 24 26  1  0  0  0  0\n 24 27  1  0  0  0  0\n 25 28  1  0  0  0  0\n 29 30  1  0  0  0  0\n 29 31  1  0  0  0  0\n 32 31  1  0  0  0  0\n 32 33  2  0  0  0  0\n 32 34  2  0  0  0  0\n 32 35  1  0  0  0  0\nM  CHG  2  24   1  35  -1\nM  END",
        "smiles": "CCCCC/C=C\\C/C=C\\CCCCCCCC(=O)NCCC[N+](C)(C)CC.CCOS(=O)(=O)[O-]",
        "formula": "C25H49N2O.C2H5O4S",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 2,
        "molecular_weight": "518.7952",
        "optical_activity": "NONE",
        "references": [
          "9c40e350-4ac5-449b-af15-a9105ff2ca17",
          "225499d0-6512-41be-84c2-17a175f8cf91"
        ],
        "stereo_centers": 0
      },
      "unii": "58M4NR64D4"
    }
  ]
}