{
  "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": "f2ec9db6-439b-41b0-99a8-988710c8ec1b",
          "code": "67799-04-6",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=67799-04-6",
          "code_system": "CAS",
          "references": [
            "c657edb3-2f4f-41ea-b2bd-7650137c5696",
            "d50242c1-be7e-435c-93bd-97d58fd69fca"
          ]
        },
        {
          "uuid": "d76c8937-c1aa-441c-b38e-a2f8f4ffd6ce",
          "code": "267-101-1",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.060.983",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c657edb3-2f4f-41ea-b2bd-7650137c5696"
          ]
        },
        {
          "uuid": "6ec23398-5baf-e9a8-1d56-db40ad315b3e",
          "code": "DTXSID5070602",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID5070602",
          "code_system": "EPA CompTox",
          "references": [
            "d32bca63-eba6-cf53-9002-b9699d36f716"
          ]
        },
        {
          "uuid": "5a5dc73b-5869-40e6-a403-06f38a7a404e",
          "code": "P1IO9HNJ3V",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        },
        {
          "uuid": "a9e4c563-4509-b6a4-8ba0-f109bff47c90",
          "code": "105621",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/105621",
          "code_system": "PUBCHEM",
          "references": [
            "99e0238f-eaa7-71c1-f47f-ac209f3b15e8"
          ]
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "4011d23d-d8e0-4aab-b253-a8ce95e8b273",
          "name": "3-ISOSTEARAMIDOPROPYLDIMETHYLAMINE",
          "stdName": "3-ISOSTEARAMIDOPROPYLDIMETHYLAMINE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0af976e-cb23-4584-8dd9-cef3c5e9eec3",
            "edbb5e76-b603-455e-bf50-6f00a4f9b1d2"
          ],
          "display_name": false
        },
        {
          "uuid": "d2ab2ba0-4633-42e2-b4e7-26237e8f3b55",
          "name": "DIMETHYLAMINOPROPYLISOSTEARAMIDE",
          "stdName": "DIMETHYLAMINOPROPYLISOSTEARAMIDE",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0af976e-cb23-4584-8dd9-cef3c5e9eec3",
            "edbb5e76-b603-455e-bf50-6f00a4f9b1d2"
          ],
          "display_name": false
        },
        {
          "uuid": "cd2a49f5-18d5-4279-b238-41a215687fbb",
          "name": "ISOOCTADECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-",
          "stdName": "ISOOCTADECANAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "f0af976e-cb23-4584-8dd9-cef3c5e9eec3",
            "edbb5e76-b603-455e-bf50-6f00a4f9b1d2"
          ],
          "display_name": false
        },
        {
          "uuid": "959b50cb-d5b6-40c1-9561-fd1576f4cac9",
          "name": "ISOSTEARAMIDOPROPYL DIMETHYLAMINE",
          "stdName": "ISOSTEARAMIDOPROPYL DIMETHYLAMINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ba10c6d-7287-4bf0-80a5-ad9a5b764508",
            "48ee8c97-be4e-454d-9a46-9436f55af794",
            "edbb5e76-b603-455e-bf50-6f00a4f9b1d2",
            "02186c79-02fe-431c-bb73-257c71bb4ba6"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "507a593c-68ab-4a37-b04b-c38f4f04714c",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "14ae67f2-9159-41c8-b461-95f99be6ca40",
          "name": "MACKINE 401",
          "stdName": "MACKINE 401",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ba10c6d-7287-4bf0-80a5-ad9a5b764508",
            "edbb5e76-b603-455e-bf50-6f00a4f9b1d2"
          ],
          "display_name": false
        },
        {
          "uuid": "35e017b2-7c83-435c-bf14-9704a0802a0b",
          "name": "SCHERCODINE I AMIDO-AMINE",
          "stdName": "SCHERCODINE I AMIDO-AMINE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "0ba10c6d-7287-4bf0-80a5-ad9a5b764508",
            "edbb5e76-b603-455e-bf50-6f00a4f9b1d2"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "48ee8c97-be4e-454d-9a46-9436f55af794",
          "citation": "CHEMID 2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "f0af976e-cb23-4584-8dd9-cef3c5e9eec3",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "edbb5e76-b603-455e-bf50-6f00a4f9b1d2",
          "citation": "STN (SCIFINDER)",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "0ba10c6d-7287-4bf0-80a5-ad9a5b764508",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c657edb3-2f4f-41ea-b2bd-7650137c5696",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392825000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "186154bc-6c2a-4e62-a205-e2cb211aebca",
          "citation": "SRS import [P1IO9HNJ3V]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=P1IO9HNJ3V",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493392825000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "65fe70a3-cc6e-444e-8d85-64256d12cf2c",
          "citation": "CHEMID  2011",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "02186c79-02fe-431c-bb73-257c71bb4ba6",
          "citation": "ISOSTEARAMIDOPROPYL DIMETHYLAMINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "d32bca63-eba6-cf53-9002-b9699d36f716",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=67799-04-6",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "d50242c1-be7e-435c-93bd-97d58fd69fca",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        },
        {
          "uuid": "99e0238f-eaa7-71c1-f47f-ac209f3b15e8",
          "citation": "PUBCHEM",
          "doc_type": "PUBCHEM",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "5432fedc-2031-4a92-8d26-8b8e4fcf0aeb",
          "id": "5432fedc-2031-4a92-8d26-8b8e4fcf0aeb",
          "molfile": "\n  Marvin  01132104232D          \n\n 26 25  0  0  0  0            999 V2000\n   13.4611   -7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4611   -6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1721   -6.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7475   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0285   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3159   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6015   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8889   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1699   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4555   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7429   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0239   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3158   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5968   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8778   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1698   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4508   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7428   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0238   -6.7825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7428   -5.5444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0289   -5.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0289   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3156   -3.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3156   -3.0711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5991   -2.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0319   -2.6613    0.0000 C   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  2  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  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\nM  END",
          "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCCN(C)C",
          "formula": "C23H48N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "156126be-dd0e-49e3-8755-9b9800d6e404"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "368.6409",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "03e7c683-674c-423e-8d14-5134ddfd0b23",
      "version": "6",
      "structure": {
        "id": "6d0a64da-2d12-4e9d-9de2-de82e8619a3e",
        "molfile": "\n  Marvin  01132105402D          \n\n 26 25  0  0  0  0            999 V2000\n    2.0238   -6.7825    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7428   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7428   -5.5444    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0289   -5.1321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0289   -4.3079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3156   -3.8909    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3156   -3.0711    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.5991   -2.6542    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.0319   -2.6613    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.4508   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1698   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.8778   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5968   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3158   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0239   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7429   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.4555   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1699   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8889   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.6015   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.3159   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.0285   -6.7825    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.7475   -6.3699    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4611   -6.7845    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.4611   -7.6136    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.1721   -6.3770    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  2  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  7  9  1  0  0  0  0\n  2 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 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\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC(=O)NCCCN(C)C",
        "formula": "C23H48N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "368.6409",
        "optical_activity": "NONE",
        "references": [
          "65fe70a3-cc6e-444e-8d85-64256d12cf2c",
          "186154bc-6c2a-4e62-a205-e2cb211aebca"
        ],
        "stereo_centers": 0
      },
      "unii": "P1IO9HNJ3V"
    }
  ]
}