{
  "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": "3e09779a-9c89-4128-88a0-90cabc0d38a8",
          "code": "17517-01-0",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=17517-01-0",
          "code_system": "CAS",
          "references": [
            "d62cf21c-ad27-4191-88fb-25d857d077fd",
            "13f06f31-cbfe-447d-9518-fd48f4f5a724"
          ]
        },
        {
          "uuid": "95bab7bd-c119-42f8-ba86-6b3aef60344a",
          "code": "241-516-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.727",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "d62cf21c-ad27-4191-88fb-25d857d077fd"
          ]
        },
        {
          "uuid": "ae3e978b-9ada-497d-ae94-b2fd1a592d44",
          "code": "87142",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/87142",
          "code_system": "PUBCHEM",
          "references": [
            "d62cf21c-ad27-4191-88fb-25d857d077fd"
          ]
        },
        {
          "uuid": "3cde7852-2896-f1cb-c2c6-63b87aef8e96",
          "code": "DTXSID40169948",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40169948",
          "code_system": "EPA CompTox",
          "references": [
            "6b19ed09-920d-476b-3b16-eee2454267bf"
          ]
        },
        {
          "uuid": "a57135f2-791c-4a2f-a626-265e138f042e",
          "code": "0VZ9S47W35",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "94fee7b0-934e-4c8f-b5e0-09f93e9b4d7e",
          "name": "1-PROPANAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-",
          "stdName": "1-PROPANAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e455cbfc-c1ae-4e42-813d-151b7de4c953",
            "fc84c29d-d9ff-43e2-a96a-1110d7d946d1"
          ],
          "display_name": false
        },
        {
          "uuid": "688995cf-8d6f-4310-a41c-13411d569fa7",
          "name": "FARMIN DM E-80",
          "stdName": "FARMIN DM E-80",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e455cbfc-c1ae-4e42-813d-151b7de4c953",
            "897d78a5-01a7-41e6-85f1-185e462a249a"
          ],
          "display_name": false
        },
        {
          "uuid": "e12ae093-1e37-4fc8-888d-368e57d1c80a",
          "name": "PROPYLAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-",
          "stdName": "PROPYLAMINE, N,N-DIMETHYL-3-(OCTADECYLOXY)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e455cbfc-c1ae-4e42-813d-151b7de4c953",
            "fc84c29d-d9ff-43e2-a96a-1110d7d946d1"
          ],
          "display_name": false
        },
        {
          "uuid": "ed0e790f-0fc3-4107-b5c4-997a75ca35e3",
          "name": "STEAROXYPROPYL DIMETHYLAMINE",
          "stdName": "STEAROXYPROPYL DIMETHYLAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e455cbfc-c1ae-4e42-813d-151b7de4c953",
            "897d78a5-01a7-41e6-85f1-185e462a249a",
            "74e3d76c-6911-4482-b9f0-67cdef19dce3"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "ee2bad53-f9f6-47fb-ac1a-f0ddd8f7b04b",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "897d78a5-01a7-41e6-85f1-185e462a249a",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "e455cbfc-c1ae-4e42-813d-151b7de4c953",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "fc84c29d-d9ff-43e2-a96a-1110d7d946d1",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d62cf21c-ad27-4191-88fb-25d857d077fd",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391602000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d69636ba-f5ed-4e21-98bd-d2fd8c649c30",
          "citation": "SRS import [0VZ9S47W35]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0VZ9S47W35",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493391602000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "74e3d76c-6911-4482-b9f0-67cdef19dce3",
          "citation": "STEAROXYPROPYL DIMETHYLAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "6b19ed09-920d-476b-3b16-eee2454267bf",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=17517-01-0",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "13f06f31-cbfe-447d-9518-fd48f4f5a724",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "a85bc097-0635-4aa5-9332-f334e20923ab",
          "id": "a85bc097-0635-4aa5-9332-f334e20923ab",
          "molfile": "\n  Marvin  01132108442D          \n\n 25 24  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  0  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  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\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCOCCCN(C)C",
          "formula": "C23H49NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "2a9d3bde-4235-498e-baee-dc4998dcdaf0"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "355.6421",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "965ce9dc-c575-4845-8604-8e5ed30f8c4f",
      "version": "4",
      "structure": {
        "id": "7dfd5cc4-5b72-4e77-b1ee-8cf8f91a840e",
        "molfile": "\n  Marvin  01132106322D          \n\n 25 24  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  0  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  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\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCOCCCN(C)C",
        "formula": "C23H49NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "355.6421",
        "optical_activity": "NONE",
        "references": [
          "d69636ba-f5ed-4e21-98bd-d2fd8c649c30",
          "fc84c29d-d9ff-43e2-a96a-1110d7d946d1"
        ],
        "stereo_centers": 0
      },
      "unii": "0VZ9S47W35"
    }
  ]
}