{
  "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": "5da6f4b3-6c51-42b6-a874-dca8528f312a",
          "code": "68966-38-1",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=68966-38-1",
          "code_system": "CAS",
          "references": [
            "525da099-77f2-4541-84ac-3388ad67ffdb",
            "316ac8a8-5fa9-4b20-861a-8a4a79f35454"
          ]
        },
        {
          "uuid": "3117ae5b-afca-484d-b29a-3d374806f52d",
          "code": "273-429-6",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.066.734",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "525da099-77f2-4541-84ac-3388ad67ffdb"
          ]
        },
        {
          "uuid": "e5d8968e-f44a-45d6-bbbd-ac15710e4b9d",
          "code": "111973",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/111973",
          "code_system": "PUBCHEM",
          "references": [
            "525da099-77f2-4541-84ac-3388ad67ffdb"
          ]
        },
        {
          "uuid": "c1a9e934-e566-3935-9be7-50f26e5479fc",
          "code": "DTXSID2071940",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID2071940",
          "code_system": "EPA CompTox",
          "references": [
            "2d195232-6cd5-9b18-ed85-6030c3bc2796"
          ]
        },
        {
          "uuid": "2f265127-1060-443d-a5ff-6a4caca94374",
          "code": "M8ATF0399X",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "75fe1f13-0371-4e6d-9783-fa49f3b2ef37",
          "name": "1H-IMIDAZOLE-1-ETHANOL, 4,5-DIHYDRO-2-ISOHEPTADECYL-",
          "stdName": "1H-IMIDAZOLE-1-ETHANOL, 4,5-DIHYDRO-2-ISOHEPTADECYL-",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "805a26c8-a3e1-4326-9e10-4d21cf18d07b"
          ],
          "display_name": false
        },
        {
          "uuid": "c57ce116-0a1d-458b-8b82-446550f0ea09",
          "name": "4,5-DIHYDRO-2-ISOHEPTADECYL-1H-IMIDAZOLE-1-ETHANOL",
          "stdName": "4,5-DIHYDRO-2-ISOHEPTADECYL-1H-IMIDAZOLE-1-ETHANOL",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8cd91984-3dbf-4017-a99c-c9599a21442e"
          ],
          "display_name": false
        },
        {
          "uuid": "a9c1c568-ab8d-4da4-943f-bc0a54a62c76",
          "name": "ISOSTEARYL HYDROXYETHYL IMIDAZOLINE",
          "stdName": "ISOSTEARYL HYDROXYETHYL IMIDAZOLINE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8cd91984-3dbf-4017-a99c-c9599a21442e",
            "ef085211-1e83-4f7f-baf2-f91b4379c584",
            "1973eda5-1ad2-408d-bab5-8649655397d8"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "4a4d6ff4-8483-48fe-89cd-fb4e71cf7fb1",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "37d21495-b600-481f-b132-71e5a8ee6ce5",
          "name": "SCHERCOZOLINE I IMIDAZOLINE",
          "stdName": "SCHERCOZOLINE I IMIDAZOLINE",
          "type": "bn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8cd91984-3dbf-4017-a99c-c9599a21442e"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "ef085211-1e83-4f7f-baf2-f91b4379c584",
          "citation": "CFSAN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "805a26c8-a3e1-4326-9e10-4d21cf18d07b",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8cd91984-3dbf-4017-a99c-c9599a21442e",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "525da099-77f2-4541-84ac-3388ad67ffdb",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "8e4a1323-5893-4349-b09a-5a7ccb2fc0d8",
          "citation": "SRS import [M8ATF0399X]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=M8ATF0399X",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493393002000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "1973eda5-1ad2-408d-bab5-8649655397d8",
          "citation": "ISOSTEARYL HYDROXYETHYL IMIDAZOLINE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "2d195232-6cd5-9b18-ed85-6030c3bc2796",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=68966-38-1",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "316ac8a8-5fa9-4b20-861a-8a4a79f35454",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "b77812c0-9a0c-4479-9465-715aa268b365",
          "id": "b77812c0-9a0c-4479-9465-715aa268b365",
          "molfile": "\n  Marvin  01132109302D          \n\n 25 25  0  0  0  0            999 V2000\n    8.9226    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7627   -0.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3722   -1.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9734   -1.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8135   -1.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0341   -2.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8643   -2.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0750   -3.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9151   -4.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1257   -4.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9659   -5.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1865   -5.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0167   -6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2373   -6.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0675   -7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2881   -7.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1183   -8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3289   -8.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6695   -8.0533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -8.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2498   -9.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0791   -9.3223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5587   -9.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3780   -9.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7178   -9.1524    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  2  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  5  6  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 12 13  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 22  1  0  0  0  0\n 19 20  1  0  0  0  0\n 20 21  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 25 24  1  0  0  0  0\nM  END",
          "smiles": "CC(C)CCCCCCCCCCCCCCC1=NCCN1CCO",
          "formula": "C22H44N2O",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "ACHIRAL",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "36d8cde4-a9d4-43d2-a9c7-59d0f8fb0e79"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "352.5984",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "REPRESENTATIVE",
      "uuid": "942f6bbc-225a-4338-8ec4-9d97402420fb",
      "version": "4",
      "structure": {
        "id": "043338a2-6247-418f-bb01-8fe86218c0d5",
        "molfile": "\n  Marvin  01132100312D          \n\n 25 25  0  0  0  0            999 V2000\n    1.3289   -8.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.0791   -9.3223    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.6695   -8.0533    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -8.5329    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2498   -9.3223    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.5587   -9.9917    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1183   -8.2731    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7178   -9.1524    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3780   -9.9018    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7627   -0.8093    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.2881   -7.4638    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.9734   -1.0691    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.8135   -1.8685    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1865   -5.3355    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9659   -5.0758    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1257   -4.2665    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.9151   -4.0067    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.0750   -3.1973    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.8643   -2.9375    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.0341   -2.1282    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0675   -7.2040    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.2373   -6.3947    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.0167   -6.1449    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.9226    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3722   -1.3589    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n  1  2  1  0  0  0  0\n  1  3  2  0  0  0  0\n  1  7  1  0  0  0  0\n  2  5  1  0  0  0  0\n  2  6  1  0  0  0  0\n  3  4  1  0  0  0  0\n  4  5  1  0  0  0  0\n  6  9  1  0  0  0  0\n  7 11  1  0  0  0  0\n  8  9  1  0  0  0  0\n 10 12  1  0  0  0  0\n 10 24  1  0  0  0  0\n 10 25  1  0  0  0  0\n 11 21  1  0  0  0  0\n 12 13  1  0  0  0  0\n 13 20  1  0  0  0  0\n 14 23  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 21 22  1  0  0  0  0\n 22 23  1  0  0  0  0\nM  END",
        "smiles": "CC(C)CCCCCCCCCCCCCCC1=NCCN1CCO",
        "formula": "C22H44N2O",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "352.5984",
        "optical_activity": "NONE",
        "references": [
          "8e4a1323-5893-4349-b09a-5a7ccb2fc0d8",
          "ef085211-1e83-4f7f-baf2-f91b4379c584"
        ],
        "stereo_centers": 0
      },
      "unii": "M8ATF0399X"
    }
  ]
}