{
  "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": "4d10f627-8e21-41ff-b9e7-ac955899fdf6",
          "code": "52467-63-7",
          "type": "PRIMARY",
          "url": "https://commonchemistry.cas.org/detail?cas_rn=52467-63-7",
          "code_system": "CAS",
          "references": [
            "c971b022-1b54-4314-8228-2b32e93849ce",
            "b5288716-6666-4436-b04e-815041988e4a"
          ]
        },
        {
          "uuid": "04a34ebb-d3e1-4cad-867b-587d548190d7",
          "code": "104201",
          "type": "PRIMARY",
          "url": "https://pubchem.ncbi.nlm.nih.gov/compound/104201",
          "code_system": "PUBCHEM",
          "references": [
            "c971b022-1b54-4314-8228-2b32e93849ce"
          ]
        },
        {
          "uuid": "b619823e-5369-e297-390b-708dee729ed9",
          "code": "DTXSID7029374",
          "type": "PRIMARY",
          "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID7029374",
          "code_system": "EPA CompTox",
          "references": [
            "13fdb442-abef-23a7-37ba-e68369d1f3a2"
          ]
        },
        {
          "uuid": "b701ef67-2190-458c-b0ac-982acd3ac1f7",
          "code": "G2PM9I4UHZ",
          "type": "PRIMARY",
          "code_system": "FDA UNII"
        }
      ],
      "substance_class": "chemical",
      "names": [
        {
          "uuid": "23755bd5-e316-4618-84ea-074cb90d1266",
          "name": "ARQUAD PC 316",
          "stdName": "ARQUAD PC 316",
          "type": "cn",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e3172894-8709-4e94-963e-509f2ebaa331",
            "53dc4c83-3b6b-4656-8c26-e26f6395ff8d"
          ],
          "display_name": false
        },
        {
          "uuid": "0181780d-fed7-49e7-b956-08ce5b0547b7",
          "name": "TRICETYLMETHYL AMMONIUM CHLORIDE",
          "stdName": "TRICETYLMETHYL AMMONIUM CHLORIDE",
          "type": "sys",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e3172894-8709-4e94-963e-509f2ebaa331",
            "53dc4c83-3b6b-4656-8c26-e26f6395ff8d"
          ],
          "display_name": false
        },
        {
          "uuid": "ba5ab84f-a530-4521-a4f6-e9b26647e154",
          "name": "TRICETYLMONIUM CHLORIDE",
          "stdName": "TRICETYLMONIUM CHLORIDE",
          "type": "of",
          "languages": [
            "en"
          ],
          "preferred": false,
          "references": [
            "e3172894-8709-4e94-963e-509f2ebaa331",
            "bfba1e56-782b-455c-a880-9400742ba1fe",
            "192e6d1e-3e99-4ddc-a4a9-0fc2f9066dcc",
            "53dc4c83-3b6b-4656-8c26-e26f6395ff8d",
            "6142bdc5-a259-4ac1-8304-7a0f626c82a6"
          ],
          "display_name": true,
          "domains": [
            "cosmetic"
          ],
          "name_orgs": [
            {
              "uuid": "8848b9fe-ee26-4b64-81d0-2878aeabf974",
              "name_org": "INCI"
            }
          ]
        }
      ],
      "references": [
        {
          "uuid": "e3172894-8709-4e94-963e-509f2ebaa331",
          "citation": "PCPC-DB",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE",
            "AUTO_SELECTED"
          ]
        },
        {
          "uuid": "192e6d1e-3e99-4ddc-a4a9-0fc2f9066dcc",
          "citation": "DL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "53dc4c83-3b6b-4656-8c26-e26f6395ff8d",
          "citation": "PERSONAL CARE PRODUCTS COUNCIL",
          "doc_type": "PERSONAL CARE PRODUCTS COUNCIL",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "bfba1e56-782b-455c-a880-9400742ba1fe",
          "citation": "PCPC",
          "doc_type": "SRS",
          "public_domain": true,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "c971b022-1b54-4314-8228-2b32e93849ce",
          "citation": "SRS CODE IMPORT",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390468000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "d5081b2b-7c53-43f7-aad0-92749dddb0c5",
          "citation": "SRS import [G2PM9I4UHZ]",
          "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=G2PM9I4UHZ",
          "doc_type": "SRS",
          "public_domain": true,
          "document_date": 1493390468000,
          "tags": [
            "NOMEN"
          ]
        },
        {
          "uuid": "6142bdc5-a259-4ac1-8304-7a0f626c82a6",
          "citation": "TRICETYLMONIUM CHLORIDE [INCI]",
          "doc_type": "SRS_LOCATOR",
          "public_domain": true
        },
        {
          "uuid": "13fdb442-abef-23a7-37ba-e68369d1f3a2",
          "citation": "WEBSITE",
          "url": "https://comptox.epa.gov/dashboard/dsstoxdb/results?utf8=%E2%9C%93&search=52467-63-7",
          "doc_type": "WEBSITE",
          "public_domain": true,
          "tags": [
            "NOMEN",
            "PUBLIC_DOMAIN_RELEASE"
          ]
        },
        {
          "uuid": "b5288716-6666-4436-b04e-815041988e4a",
          "citation": "STN",
          "doc_type": "STN (SCIFINDER)",
          "public_domain": true
        }
      ],
      "definition_type": "PRIMARY",
      "moieties": [
        {
          "uuid": "36a0df3a-a433-468a-8b9f-2181c11228aa",
          "id": "36a0df3a-a433-468a-8b9f-2181c11228aa",
          "molfile": "\n  Marvin  01132102542D          \n\n  1  0  0  0  0  0            999 V2000\n   14.2553   -8.1455    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": "9ad45306-0b58-45c7-8506-43c77bda491d"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "36.4609",
          "optical_activity": "NONE",
          "stereo_centers": 0
        },
        {
          "uuid": "9782b232-0a9c-4ff9-bbb0-9e11deb8c857",
          "id": "9782b232-0a9c-4ff9-bbb0-9e11deb8c857",
          "molfile": "\n  Marvin  01132107522D          \n\n 50 49  0  0  0  0            999 V2000\n    3.6706  -11.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4536  -10.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6102  -10.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3932   -9.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5498   -8.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3327   -8.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4893   -7.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2723   -7.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4289   -6.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2119   -6.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3684   -5.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1514   -5.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3107   -4.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0910   -4.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2502   -3.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0305   -3.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.1898   -2.5029    0.0000 N   0  3  0  0  0  0  0  0  0  3  0  0\n   11.6808   -0.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.5608   -1.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8017   -2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1753   -1.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3923   -1.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7660   -1.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9777   -1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3778   -1.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5922   -1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9685   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1829   -1.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5539   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7975   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1684   -0.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3854   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7830    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9701   -2.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5752   -2.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3608   -2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9846   -3.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7702   -2.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3939   -3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1583   -3.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7846   -3.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5676   -3.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1728   -3.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9770   -3.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5821   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3624   -3.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9914   -4.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7531   -4.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3769   -4.6978    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 18 17  1  0  0  0  0\n 19 17  1  0  0  0  0\n 35 17  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 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 25  1  0  0  0  0\n 27 26  1  0  0  0  0\n 28 27  1  0  0  0  0\n 29 28  1  0  0  0  0\n 30 29  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 40  1  0  0  0  0\n 42 41  1  0  0  0  0\n 43 42  1  0  0  0  0\n 44 43  1  0  0  0  0\n 45 44  1  0  0  0  0\n 46 45  1  0  0  0  0\n 47 46  1  0  0  0  0\n 48 47  1  0  0  0  0\n 49 48  1  0  0  0  0\n 50 49  1  0  0  0  0\nM  CHG  1  17   1\nM  END",
          "smiles": "CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC",
          "formula": "C49H102N",
          "atropisomerism": "No",
          "charge": 1,
          "count": 1,
          "stereochemistry": "RACEMIC",
          "count_amount": {
            "type": "MOL RATIO",
            "average": 1,
            "units": "MOL RATIO",
            "uuid": "f7e38411-1712-4f8c-9933-fcb094846da2"
          },
          "defined_stereo": 0,
          "ez_centers": 0,
          "molecular_weight": "705.3427",
          "optical_activity": "NONE",
          "stereo_centers": 0
        }
      ],
      "definition_level": "COMPLETE",
      "uuid": "d2774f5b-9384-4282-ad1f-9ebfe77a18b9",
      "version": "5",
      "structure": {
        "id": "13b90a37-c7fe-4431-8711-be578e69cdac",
        "molfile": "\n  Marvin  01132101142D          \n\n 51 49  0  0  0  0            999 V2000\n   11.1898   -2.5029    0.0000 N   0  3  0  0  0  0  0  0  0  0  0  0\n   10.5608   -1.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.0305   -3.2885    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.9701   -2.2374    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   11.6808   -0.5999    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.2502   -3.5539    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.8017   -2.2135    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   12.5752   -2.7497    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.4536  -10.8076    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   21.7531   -4.1829    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.7830    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    1.3854   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.9914   -4.4536    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.6102  -10.0034    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1753   -1.6748    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3923   -1.9455    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.7660   -1.3854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.9777   -1.6562    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3778   -1.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5922   -1.3642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.9685   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    4.1829   -1.0935    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.5539   -0.5574    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.7975   -0.8281    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    2.1684   -0.2893    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.7846   -3.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   16.1583   -3.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   15.3939   -3.3123    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.7702   -2.7736    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   10.0910   -4.3820    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.3107   -4.6288    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    9.1514   -5.4383    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.3684   -5.7037    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    8.2119   -6.5079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.4289   -6.7786    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    7.2723   -7.5828    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.4893   -7.8774    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    6.3327   -8.6578    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.5498   -8.9285    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    5.3932   -9.7327    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.9846   -3.0416    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   13.3608   -2.5029    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   20.3624   -3.8936    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   19.5821   -4.1590    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.9770   -3.6017    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   18.1728   -3.8697    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   17.5676   -3.3309    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    3.6706  -11.0783    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n    0.0000   -0.2654    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   22.3769   -4.6978    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0\n   14.2553   -8.1455    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0\n  2  1  1  0  0  0  0\n  3  1  1  0  0  0  0\n  4  1  1  0  0  0  0\n  5  1  1  0  0  0  0\n  6  3  1  0  0  0  0\n  7  2  1  0  0  0  0\n  8  4  1  0  0  0  0\n  9 14  1  0  0  0  0\n 10 13  1  0  0  0  0\n 11 12  1  0  0  0  0\n 12 25  1  0  0  0  0\n 13 43  1  0  0  0  0\n 14 40  1  0  0  0  0\n 15  7  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 23 22  1  0  0  0  0\n 24 23  1  0  0  0  0\n 25 24  1  0  0  0  0\n 26 27  1  0  0  0  0\n 27 28  1  0  0  0  0\n 28 29  1  0  0  0  0\n 29 41  1  0  0  0  0\n 30  6  1  0  0  0  0\n 31 30  1  0  0  0  0\n 32 31  1  0  0  0  0\n 33 32  1  0  0  0  0\n 34 33  1  0  0  0  0\n 35 34  1  0  0  0  0\n 36 35  1  0  0  0  0\n 37 36  1  0  0  0  0\n 38 37  1  0  0  0  0\n 39 38  1  0  0  0  0\n 40 39  1  0  0  0  0\n 41 42  1  0  0  0  0\n 42  8  1  0  0  0  0\n 43 44  1  0  0  0  0\n 44 45  1  0  0  0  0\n 45 46  1  0  0  0  0\n 46 47  1  0  0  0  0\n 47 26  1  0  0  0  0\n 48  9  1  0  0  0  0\n 49 11  1  0  0  0  0\n 50 10  1  0  0  0  0\nM  CHG  2   1   1  51  -1\nM  END",
        "smiles": "CCCCCCCCCCCCCCCC[N+](C)(CCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCC.[Cl-]",
        "formula": "C49H102N.Cl",
        "atropisomerism": "No",
        "charge": 0,
        "count": 1,
        "stereochemistry": "ACHIRAL",
        "defined_stereo": 0,
        "ez_centers": 0,
        "molecular_weight": "740.7957",
        "optical_activity": "NONE",
        "references": [
          "e3172894-8709-4e94-963e-509f2ebaa331",
          "d5081b2b-7c53-43f7-aad0-92749dddb0c5"
        ],
        "stereo_centers": 0
      },
      "unii": "G2PM9I4UHZ"
    }
  ]
}