{
  "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": "e067e550-8d95-489b-b324-50846dd2ec61",
          "code": "23328-71-4",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=23328-71-4",
          "code_system": "CAS",
          "references": [
            "ebd707e6-5b9f-4fb7-83e1-06d3efe903f3",
            "c56ff74c-e0ca-43e1-aad2-2fdfb65a8800"
          ]
        },
        {
          "uuid": "b47ec844-5921-4478-8545-82a48340c0cc",
          "code": "18519353",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/18519353",
          "code_system": "PUBCHEM",
          "references": [
            "ebd707e6-5b9f-4fb7-83e1-06d3efe903f3"
          ]
        },
        {
          "uuid": "dc1b3156-08bb-899f-a123-361a862c775d",
          "code": "DTXSID10177878",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10177878",
          "code_system": "EPA CompTox",
          "references": [
            "58188af5-3b1a-0a78-ab7c-fe603c64a555"
          ]
        },
        {
          "uuid": "5da4f723-1e1c-42da-9c58-a57a6b026d81",
          "code": "LC1M3R2X4H",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "8a786492-9a6d-91b8-993d-14d529ff9af5",
          "code": "LC1M3R2X4H",
          "type": "PRIMARY",
          "url": "https://dailymed.nlm.nih.gov/dailymed/search.cfm?adv=1&query=(LC1M3R2X4H)",
          "code_system": "DAILYMED",
          "references": [
            "72f3b49b-28a8-5403-6acb-37619cbfa949"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "9d4428f3-c8a7-4b1d-bdea-8a858c78812a",
          "name": "1-PROPANAMINIUM, N,N,N-TRIMETHYL-3-(OCTADECYLOXY)-, CHLORIDE",
          "stdName": "1-PROPANAMINIUM, N,N,N-TRIMETHYL-3-(OCTADECYLOXY)-, CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
            "430ebb62-5df9-474f-8da6-31b644f74732"
          ],
          "display_name": false
        },
        {
          "uuid": "ab9f8a7c-88ee-421c-b476-3371bbd6ef75",
          "name": "1-PROPANAMINIUM, N,N,N-TRIMETHYL-3-(OCTADECYLOXY)-, CHLORIDE (1:1)",
          "stdName": "1-PROPANAMINIUM, N,N,N-TRIMETHYL-3-(OCTADECYLOXY)-, CHLORIDE (1:1)",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
            "430ebb62-5df9-474f-8da6-31b644f74732"
          ],
          "display_name": false
        },
        {
          "uuid": "509049e4-07c2-4453-929d-23fcca6e6cba",
          "name": "3-OCTADECYLOXYPROPYLTRIMETHYLAMMONIUM CHLORIDE",
          "stdName": "3-OCTADECYLOXYPROPYLTRIMETHYLAMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
            "430ebb62-5df9-474f-8da6-31b644f74732"
          ],
          "display_name": false
        },
        {
          "uuid": "652cb89f-c68c-483a-8ad4-74cc5f196a7b",
          "name": "AMMONIUM, TRIMETHYL(3-(OCTADECYLOXY)PROPYL)-, CHLORIDE",
          "stdName": "AMMONIUM, TRIMETHYL(3-(OCTADECYLOXY)PROPYL)-, CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
            "430ebb62-5df9-474f-8da6-31b644f74732"
          ],
          "display_name": false
        },
        {
          "uuid": "d50dfd9c-11ae-4316-ae86-1cac37a66ed3",
          "name": "QUARTAMIN E-80K",
          "stdName": "QUARTAMIN E-80K",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
            "343d1402-d1e5-4067-92bf-ec6b3296d4f8"
          ],
          "display_name": false
        },
        {
          "uuid": "a84d5772-56cf-4b7c-b2d0-25815a94288d",
          "name": "STEAROXYPROPYLTRIMONIUM CHLORIDE",
          "stdName": "STEAROXYPROPYLTRIMONIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
            "790d5fb9-b0a9-4e6d-b531-4049c8205f60",
            "343d1402-d1e5-4067-92bf-ec6b3296d4f8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4f84f85e-30e4-4609-8cc5-07cf14036c96",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "343d1402-d1e5-4067-92bf-ec6b3296d4f8",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "4715c1ff-ddbf-44b9-b8d8-0f811309e297",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "430ebb62-5df9-474f-8da6-31b644f74732",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "ebd707e6-5b9f-4fb7-83e1-06d3efe903f3",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391602000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "631529eb-5716-4ed5-bc3a-01772713aaf4",
          "citation": "SRS import [LC1M3R2X4H]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=LC1M3R2X4H",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391602000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "790d5fb9-b0a9-4e6d-b531-4049c8205f60",
          "citation": "STEAROXYPROPYLTRIMONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "58188af5-3b1a-0a78-ab7c-fe603c64a555",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=23328-71-4",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "c56ff74c-e0ca-43e1-aad2-2fdfb65a8800",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "72f3b49b-28a8-5403-6acb-37619cbfa949",
          "citation": "DAILYMED",
          "doc_type": "DAILYMED",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "66f40e89-e438-483e-ad2f-58cc81a2e19c",
          "id": "66f40e89-e438-483e-ad2f-58cc81a2e19c",
          "molfile": "\n  Marvin  01132105212D          \n\n  1  0  0  0  0  0            999 V2000\n   17.4807   -5.5040    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": "6c6db784-c0da-45f1-9904-1e893f170928"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "5c4361d0-4eab-41eb-9587-4dc5b8a322eb",
          "id": "5c4361d0-4eab-41eb-9587-4dc5b8a322eb",
          "molfile": "\n  Marvin  01132104472D          \n\n 26 25  0  0  0  0            999 V2000\n    2.0512   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7658   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4474   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1621   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8767   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5912   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3059   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0205   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7351   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4498   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1644   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8790   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5661   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2807   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9954   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7100   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4246   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1392   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8538   -4.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5684   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2831   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.9977   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7123   -4.1159    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   17.7123   -3.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4270   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7123   -4.9410    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  1  0  0  0  0\n  8  7  1  0  0  0  0\n  9  8  1  0  0  0  0\n 10  9  1  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 19 18  1  0  0  0  0\n 20 19  1  0  0  0  0\n 21 20  1  0  0  0  0\n 22 21  1  0  0  0  0\n 22 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\nM  CHG  1  23   1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCOCCC[N+](C)(C)C",
          "formula": "C24H52NO",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "92b412aa-acc6-446d-a0d2-9e722a489793"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "370.6767",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "8eaae315-f88e-455e-afcf-139f507dcf54",
      "version": "5",
      "structure": {
        "id": "e1978776-5faa-444c-8cac-18e42cb7172d",
        "molfile": "\n  Marvin  01132111412D          \n\n 27 25  0  0  0  0            999 V2000\n   16.9977   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.2831   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.5684   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.8538   -4.1159    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1392   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4246   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7100   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9954   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.2807   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5661   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8790   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1644   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4498   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7351   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0205   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3059   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5912   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8767   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1621   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4474   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7658   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0512   -4.1159    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7123   -4.1159    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   17.7123   -3.2914    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.4270   -4.5282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.7123   -4.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.4807   -5.5040    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  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 21  1  0  0  0  0\n 21 22  1  0  0  0  0\n  1 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 23 25  1  0  0  0  0\n 23 26  1  0  0  0  0\nM  CHG  2  23   1  27  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCOCCC[N+](C)(C)C.[Cl-]",
        "formula": "C24H52NO.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "406.1296",
        "optical_activity": "NONE",
        "references": [
          "631529eb-5716-4ed5-bc3a-01772713aaf4",
          "430ebb62-5df9-474f-8da6-31b644f74732"
        ],
        "stereo_centers": 0
      },
      "unii": "LC1M3R2X4H"
    }
  ]
}