{ "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": "e0bf6672-d926-43ef-a491-b75f31af2845", "code": "16841-14-8", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=16841-14-8", "code_system": "CAS", "references": [ "62ebadca-e173-4d82-9b60-b0cbe89f8241", "d4b09a80-5df9-4c8b-8ce4-974d544f69de" ] }, { "uuid": "358d6008-df6f-4939-af93-0147f35485d0", "code": "240-865-3", "type": "PRIMARY", "url": "https://echa.europa.eu/substance-information/-/substanceinfo/100.037.135", "code_system": "ECHA (EC/EINECS)", "references": [ "62ebadca-e173-4d82-9b60-b0cbe89f8241" ] }, { "uuid": "d251b892-0305-4399-956c-ca5ab827e733", "code": "9805153", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/9805153", "code_system": "PUBCHEM", "references": [ "62ebadca-e173-4d82-9b60-b0cbe89f8241" ] }, { "uuid": "1ff919b0-22b5-40eb-b127-e9b6cbbae50d", "code": "0I3I9S2219", "type": "PRIMARY", "code_system": "FDA UNII" }, { "uuid": "93cee397-1565-b909-4201-2cb1cd17d4a5", "code": "DTXSID40937487", "type": "PRIMARY", "url": "https://comptox.epa.gov/dashboard/chemical/details/DTXSID40937487", "code_system": "EPA CompTox" } ], "substance_class": "chemical", "names": [ { "uuid": "835b5c2a-d72e-451a-a1b8-d3f93880ebfb", "name": "AMMONIUM, BENZYLDOCOSYLDIMETHYL-, CHLORIDE", "stdName": "AMMONIUM, BENZYLDOCOSYLDIMETHYL-, CHLORIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false }, { "uuid": "79bc04b4-6300-426c-9654-94a12e0aefd1", "name": "BEHENALKONIUM CHLORIDE", "stdName": "BEHENALKONIUM CHLORIDE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "1c8a9034-9518-4c71-a811-db1e83f02587", "e3774604-4d6f-411a-b9b5-ec14a7135369", "9031b90f-4ad3-4221-8345-30507349ea0e", "8eae40f4-5594-4c50-bd89-1190deca82e5" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "687a89e9-83dd-4166-9afa-ccc0ef730b17", "name_org": "INCI" } ] }, { "uuid": "0e50fef4-9711-4133-8900-c644c5e75eb0", "name": "BEHENYLBENZYL DIMETHYLAMMONIUM CHLORIDE", "stdName": "BEHENYLBENZYL DIMETHYLAMMONIUM CHLORIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false }, { "uuid": "5d1a0de3-5b2a-44f5-b442-8fefa81b741b", "name": "BENZENEMETHANAMINIUM, N-DOCOSYL-N,N-DIMETHYL-, CHLORIDE", "stdName": "BENZENEMETHANAMINIUM, N-DOCOSYL-N,N-DIMETHYL-, CHLORIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false }, { "uuid": "2f37f540-6c3f-449d-a30a-12dccaad3fbf", "name": "BENZENEMETHANAMINIUM, N-DOCOSYL-N,N-DIMETHYL-, CHLORIDE (1:1)", "stdName": "BENZENEMETHANAMINIUM, N-DOCOSYL-N,N-DIMETHYL-, CHLORIDE (1:1)", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false }, { "uuid": "9ce74bdb-a18e-430d-8368-b278d5b8ebc2", "name": "DIMETHYLBENZYLBEHENYLAMMONIUM CHLORIDE", "stdName": "DIMETHYLBENZYLBEHENYLAMMONIUM CHLORIDE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false }, { "uuid": "5bfa1070-aed0-4bbb-bc9f-fd66329c6ebd", "name": "GENAMIN KDB", "stdName": "GENAMIN KDB", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false }, { "uuid": "97cca7d5-6fb7-497f-a140-64610a97810c", "name": "INCROQUAT B 65C", "stdName": "INCROQUAT B 65C", "type": "bn", "languages": [ "en" ], "preferred": false, "references": [ "056e1e85-67d1-4273-ab35-226cb6a37e0b", "9031b90f-4ad3-4221-8345-30507349ea0e" ], "display_name": false } ], "references": [ { "uuid": "e3774604-4d6f-411a-b9b5-ec14a7135369", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "1c8a9034-9518-4c71-a811-db1e83f02587", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9031b90f-4ad3-4221-8345-30507349ea0e", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "056e1e85-67d1-4273-ab35-226cb6a37e0b", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "62ebadca-e173-4d82-9b60-b0cbe89f8241", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493391008000, "tags": [ "NOMEN" ] }, { "uuid": "e11ac5d6-03e6-4057-91be-1a81a6919ec4", "citation": "SRS import [0I3I9S2219]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=0I3I9S2219", "doc_type": "SRS", "public_domain": true, "document_date": 1493391008000, "tags": [ "NOMEN" ] }, { "uuid": "a3314f49-4d68-4f30-8085-206e782b13ee", "citation": "CHEMID 2011", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "8eae40f4-5594-4c50-bd89-1190deca82e5", "citation": "BEHENALKONIUM CHLORIDE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "d4b09a80-5df9-4c8b-8ce4-974d544f69de", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "0ab8d87b-36b2-4128-aa98-6ffc2618f54f", "id": "0ab8d87b-36b2-4128-aa98-6ffc2618f54f", "molfile": "\n Marvin 01132100492D \n\n 1 0 0 0 0 0 999 V2000\n 12.0931 -4.0657 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": "f670bd29-0e58-4119-bba1-88318c3a85ec" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "36.4609", "optical_activity": "NONE", "stereo_centers": 0 }, { "uuid": "80560d9b-fe49-4e94-98a9-3c2a05e3ea45", "id": "80560d9b-fe49-4e94-98a9-3c2a05e3ea45", "molfile": "\n Marvin 01132106402D \n\n 32 32 0 0 0 0 999 V2000\n -0.8329 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.1194 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5895 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3031 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0211 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7255 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4390 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1524 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8706 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5840 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2929 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0018 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7199 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4334 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1469 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8559 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5693 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2829 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9963 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7099 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4188 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1323 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1323 -5.6215 0.0000 N 0 3 0 0 0 0 0 0 0 3 0 0\n 14.1323 -4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3083 -5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9562 -5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3659 -4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9562 -4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3659 -3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1946 -3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6043 -4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1946 -4.9081 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 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\n 27 26 1 0 0 0 0\n 28 27 1 0 0 0 0\n 32 27 2 0 0 0 0\n 29 28 2 0 0 0 0\n 30 29 1 0 0 0 0\n 31 30 2 0 0 0 0\n 31 32 1 0 0 0 0\nM CHG 1 23 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1", "formula": "C31H58N", "atropisomerism": "No", "charge": 1, "count": 1, "stereochemistry": "RACEMIC", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "28a6531b-0cf5-435a-bf91-ba8bd5cacd30" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "444.8001", "optical_activity": "NONE", "stereo_centers": 0 } ], "definition_level": "COMPLETE", "uuid": "a0a6eeee-eb5b-4575-9da6-e20302ac7e7f", "version": "4", "structure": { "id": "918c5d65-5010-41d8-8b2c-176af69a6d2f", "molfile": "\n Marvin 01132107332D \n\n 33 32 0 0 0 0 999 V2000\n 12.0931 -4.0657 0.0000 Cl 0 5 0 0 0 0 0 0 0 0 0 0\n 14.1323 -5.6215 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0\n 14.9562 -5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3659 -4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1946 -4.9081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.6043 -4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 16.1946 -3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 15.3659 -3.4856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.9562 -4.1946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1323 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.4188 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 12.7099 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.9963 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 11.2829 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 10.5693 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.8559 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 9.1469 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.4334 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.7199 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.0018 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2929 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5840 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8706 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.1524 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3.4390 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.7255 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 2.0211 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 1.3031 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 0.5895 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.1194 -6.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n -0.8329 -6.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 14.1323 -4.7976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 13.3083 -5.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 3 2 1 0 0 0 0\n 4 3 1 0 0 0 0\n 5 4 2 0 0 0 0\n 6 5 1 0 0 0 0\n 6 7 2 0 0 0 0\n 7 8 1 0 0 0 0\n 8 9 2 0 0 0 0\n 9 4 1 0 0 0 0\n 10 2 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 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 2 1 0 0 0 0\n 33 2 1 0 0 0 0\nM CHG 2 1 -1 2 1\nM END", "smiles": "CCCCCCCCCCCCCCCCCCCCCC[N+](C)(C)Cc1ccccc1.[Cl-]", "formula": "C31H58N.Cl", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "ACHIRAL", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "480.253", "optical_activity": "NONE", "references": [ "e11ac5d6-03e6-4057-91be-1a81a6919ec4", "a3314f49-4d68-4f30-8085-206e782b13ee" ], "stereo_centers": 0 }, "unii": "0I3I9S2219" } ] }