{
  "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": "d899323f-6413-437c-9533-a7bea3cd8ee3",
          "code": "26483-35-2",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=26483-35-2",
          "code_system": "CAS",
          "references": [
            "c4df6146-6b29-40ad-940a-aebc34165f5c",
            "5e3b087c-af90-4416-8458-c5b0d7ed5911"
          ]
        },
        {
          "uuid": "097e848d-7d79-4dbd-8478-702c969822cd",
          "code": "247-730-8",
          "type": "PRIMARY",
          "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.043.376",
          "code_system": "ECHA (EC/EINECS)",
          "references": [
            "c4df6146-6b29-40ad-940a-aebc34165f5c"
          ]
        },
        {
          "uuid": "e5969de7-410b-43d4-bf84-32edbb47c5b8",
          "code": "22481610",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/22481610",
          "code_system": "PUBCHEM",
          "references": [
            "c4df6146-6b29-40ad-940a-aebc34165f5c"
          ]
        },
        {
          "uuid": "d0988e28-e68b-e2ff-9c9e-9880813fb6e4",
          "code": "DTXSID10181076",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID10181076",
          "code_system": "EPA CompTox",
          "references": [
            "e44b93fc-df25-8ec3-7178-6accb2e1e20d"
          ]
        },
        {
          "uuid": "1c9c75f8-1043-4ef1-b921-eea4ad42c9f3",
          "code": "67TX88IA4F",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "71fa2805-f591-4dfe-82e9-e6711084ae16",
          "name": "1-DOCOSANAMINE, N,N-DIMETHYL-, N-OXIDE",
          "stdName": "1-DOCOSANAMINE, N,N-DIMETHYL-, N-OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7a0003f-e297-4e76-a157-04511b7833b1"
          ],
          "display_name": false
        },
        {
          "uuid": "7f750f28-e37f-4853-b902-202e51505ea0",
          "name": "BEHENAMINE OXIDE",
          "stdName": "BEHENAMINE OXIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "8148e682-376c-416b-b93a-c29cb00cbc6a",
            "e7a0003f-e297-4e76-a157-04511b7833b1",
            "f196de00-90ea-4ded-bf91-ceaf03245361",
            "56989932-4077-426b-b4bf-f37d4a0f4162"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "068aebe8-414a-4cb3-988f-1df88b4e83c5",
              "name_org": "INCI"
            }
          ]
        },
        {
          "uuid": "0a00cd91-73bb-44c7-a64c-569028dace19",
          "name": "BEHENYLDIMETHYLAMINE OXIDE",
          "stdName": "BEHENYLDIMETHYLAMINE OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7a0003f-e297-4e76-a157-04511b7833b1"
          ],
          "display_name": false
        },
        {
          "uuid": "7fc8c8b7-c874-455a-8219-e77c9d6dd64d",
          "name": "N,N-DIMETHYL-1-DOCOSANAMINE-N-OXIDE",
          "stdName": "N,N-DIMETHYL-1-DOCOSANAMINE-N-OXIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e7a0003f-e297-4e76-a157-04511b7833b1"
          ],
          "display_name": false
        }
      ],
      "references": [
        {
          "uuid": "e7a0003f-e297-4e76-a157-04511b7833b1",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "8148e682-376c-416b-b93a-c29cb00cbc6a",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "56989932-4077-426b-b4bf-f37d4a0f4162",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c4df6146-6b29-40ad-940a-aebc34165f5c",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390987000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "33e66a95-77d9-4149-b2d3-f8dec5b5ef97",
          "citation": "SRS import [67TX88IA4F]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=67TX88IA4F",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390987000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "3740eb3d-5f89-4c06-ac47-699da2057c41",
          "citation": "STN",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "f196de00-90ea-4ded-bf91-ceaf03245361",
          "citation": "BEHENAMINE OXIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "e44b93fc-df25-8ec3-7178-6accb2e1e20d",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=26483-35-2",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "5e3b087c-af90-4416-8458-c5b0d7ed5911",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "d07304e4-fb8e-437d-ae58-9fa6e5f15bef",
          "id": "d07304e4-fb8e-437d-ae58-9fa6e5f15bef",
          "molfile": "\n  Marvin  01132110472D          \n\n 26 25  0  0  0  0            999 V2000\n   12.3001   -0.5752    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5814   -0.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8638   -0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.1451   -0.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.4276   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7087   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0048   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2909   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6017   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8879   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1839   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4652   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7661   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0424   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3433   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6294   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9354   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2215   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4825   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1963   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9002   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6191   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3230   -0.5708    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   -4.3520   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0122    0.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3230   -1.8804    0.0000 O   0  5  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  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 22 23  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 23  1  0  0  0  0\n 26 23  1  0  0  0  0\nM  CHG  2  23   1  26  -1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)[O-]",
          "formula": "C24H51NO",
          "atropisomerism": "No",
          "charge": 0,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "c5ae47e9-dfeb-46a2-b5d9-90c44398aed3"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "369.6687",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "f49a02ef-829c-4e5c-aafc-62bc0f804155",
      "version": "6",
      "structure": {
        "id": "83b08198-46cc-4ab2-a164-1d5c62338d45",
        "molfile": "\n  Marvin  01132106502D          \n\n 26 25  0  0  0  0            999 V2000\n    9.4276   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.7087   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.0048   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2909   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.6017   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.8879   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.1839   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4652   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.7661   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.0424   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.3433   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.6294   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.9354   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.2215   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -0.4825   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.1963   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -1.9002   -0.5708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -2.6191   -0.9843    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3230   -0.5708    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   -4.3520   -1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -4.0122    0.4728    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   -3.3230   -1.8804    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0\n   10.1451   -0.9866    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.8638   -0.5730    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.5814   -0.9887    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.3001   -0.5752    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 20 19  1  0  0  0  0\n 21 19  1  0  0  0  0\n 22 19  1  0  0  0  0\n  1 23  1  0  0  0  0\n 23 24  1  0  0  0  0\n 24 25  1  0  0  0  0\n 25 26  1  0  0  0  0\nM  CHG  2  19   1  22  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)[O-]",
        "formula": "C24H51NO",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "369.6687",
        "optical_activity": "NONE",
        "references": [
          "33e66a95-77d9-4149-b2d3-f8dec5b5ef97",
          "3740eb3d-5f89-4c06-ac47-699da2057c41"
        ],
        "stereo_centers": 0
      },
      "unii": "67TX88IA4F"
    }
  ]
}