{ "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": "2026-09-09", "results": { "skip": 0, "limit": 1, "total": 1 } }, "results": [ { "codes": [ { "uuid": "c9b1d4bc-64ff-4fd4-b2d9-a5a556f68693", "code": "307519-97-7", "type": "PRIMARY", "url": "https://commonchemistry.cas.org/detail?cas_rn=307519-97-7", "code_system": "CAS", "references": [ "a28f01b4-bc15-4e25-9df0-8e57338bca22", "e5963c7d-4b42-4974-bcfb-4b03847910b9" ] }, { "uuid": "fea2bdd1-2a8d-5408-f3e0-a145ac0bb576", "code": "129628063", "type": "PRIMARY", "url": "https://pubchem.ncbi.nlm.nih.gov/compound/129628063", "code_system": "PUBCHEM", "references": [ "8f8b3dcf-5eea-f9af-8f42-fc3250b66142" ] }, { "uuid": "378f491f-b5af-47e2-b447-aabd8ddcbe9c", "code": "7CH18X4N1Y", "type": "PRIMARY", "code_system": "FDA UNII" } ], "substance_class": "chemical", "names": [ { "uuid": "f2119c7b-7e80-4b05-aad5-a537bccfc11e", "name": "1-HYDROXYETHYL-2,5-DIPHENYL IMIDAZOLINE", "stdName": "1-HYDROXYETHYL-2,5-DIPHENYL IMIDAZOLINE", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "71072605-8aea-47f2-9af9-f388d9986813", "9c9ed104-6f24-409e-9288-04c935a0f987" ], "display_name": false }, { "uuid": "83cc461e-5870-4a59-a660-247d052e6b54", "name": "1H-IMIDAZOLE-1-ETHANOL, 4,5-DIHYDRO-4,5-DIPHENYL-", "stdName": "1H-IMIDAZOLE-1-ETHANOL, 4,5-DIHYDRO-4,5-DIPHENYL-", "type": "sys", "languages": [ "en" ], "preferred": false, "references": [ "71072605-8aea-47f2-9af9-f388d9986813", "1d0b091a-ef87-4a24-ac1a-24744edbef3b" ], "display_name": false }, { "uuid": "b2642b31-ab2e-49e7-a381-3d7780b4547a", "name": "HYDROXYETHYL DIPHENYL IMIDAZOLINE", "stdName": "HYDROXYETHYL DIPHENYL IMIDAZOLINE", "type": "of", "languages": [ "en" ], "preferred": false, "references": [ "0702288c-9ae3-433c-a0af-2d0421e1d865", "71072605-8aea-47f2-9af9-f388d9986813", "15c47da3-5f90-433f-b835-b246cbacfbad" ], "display_name": true, "domains": [ "cosmetic" ], "name_orgs": [ { "uuid": "97d9e681-0092-4941-bae0-9f63030be04b", "name_org": "INCI" } ] } ], "references": [ { "uuid": "0702288c-9ae3-433c-a0af-2d0421e1d865", "citation": "PCPC-DB", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN", "PUBLIC_DOMAIN_RELEASE", "AUTO_SELECTED" ] }, { "uuid": "71072605-8aea-47f2-9af9-f388d9986813", "citation": "PERSONAL CARE PRODUCTS COUNCIL", "doc_type": "PERSONAL CARE PRODUCTS COUNCIL", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "1d0b091a-ef87-4a24-ac1a-24744edbef3b", "citation": "STN", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "9c9ed104-6f24-409e-9288-04c935a0f987", "citation": "FDA_SRS", "doc_type": "SRS", "public_domain": true, "tags": [ "NOMEN" ] }, { "uuid": "a28f01b4-bc15-4e25-9df0-8e57338bca22", "citation": "SRS CODE IMPORT", "doc_type": "SRS", "public_domain": true, "document_date": 1493393223000, "tags": [ "NOMEN" ] }, { "uuid": "a9b8ffd7-d3a5-407c-b9c0-d0e69a3f8aa1", "citation": "SRS import [7CH18X4N1Y]", "url": "http://fdasis.nlm.nih.gov/srs/srsdirect.jsp?regno=7CH18X4N1Y", "doc_type": "SRS", "public_domain": true, "document_date": 1493393223000, "tags": [ "NOMEN" ] }, { "uuid": "15c47da3-5f90-433f-b835-b246cbacfbad", "citation": "HYDROXYETHYL DIPHENYL IMIDAZOLINE [INCI]", "doc_type": "SRS_LOCATOR", "public_domain": true }, { "uuid": "8f8b3dcf-5eea-f9af-8f42-fc3250b66142", "citation": "PUBCHEM", "doc_type": "PUBCHEM", "public_domain": true }, { "uuid": "e5963c7d-4b42-4974-bcfb-4b03847910b9", "citation": "STN", "doc_type": "STN (SCIFINDER)", "public_domain": true } ], "definition_type": "PRIMARY", "moieties": [ { "uuid": "693aa3ef-2695-4997-a87c-ce1c1e1ad50d", "id": "693aa3ef-2695-4997-a87c-ce1c1e1ad50d", "molfile": "\n Marvin 01132105282D \n\n 20 22 0 0 0 0 999 V2000\n 8.1000 -5.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9350 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1654 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9730 -4.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.5502 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1379 -2.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3134 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 6.2309 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 3 0 0\n 5.5163 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5163 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8017 -5.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0871 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0871 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8017 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7087 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9116 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3070 -2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4719 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2689 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8736 -1.6038 0.0000 C 0 0 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 8 4 1 0 0 0 0\n 5 6 2 0 0 0 0\n 6 7 1 0 0 0 0\n 7 8 1 0 0 0 0\n 7 15 1 0 0 0 0\n 8 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 9 14 2 0 0 0 0\n 10 11 2 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 2 0 0 0 0\n 13 14 1 0 0 0 0\n 15 16 1 0 0 0 0\n 15 20 2 0 0 0 0\n 16 17 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 2 0 0 0 0\n 19 20 1 0 0 0 0\nM END", "smiles": "c1ccc(cc1)C2C(c3ccccc3)N(CCO)C=N2", "formula": "C17H18N2O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "count_amount": { "type": "MOL RATIO", "average": 1, "units": "MOL RATIO", "uuid": "433594d6-ba5e-4b1d-a7c3-246b4dc1fff4" }, "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "266.3383", "optical_activity": "UNSPECIFIED", "stereo_centers": 2 } ], "definition_level": "COMPLETE", "uuid": "fb2d001d-74ba-4dbe-93d0-a7c173f997ef", "version": "5", "structure": { "id": "3f1f814c-423b-4f61-8de0-602be4b1526e", "molfile": "\n Marvin 01132103202D \n\n 20 22 0 0 0 0 999 V2000\n 7.5502 -3.5003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1379 -2.7856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 6.3134 -2.9505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.2309 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 6.9730 -4.1049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0\n 7.1654 -4.9295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 7.9350 -5.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 8.1000 -5.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5163 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.5163 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8017 -5.4242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0871 -5.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.0871 -4.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.8017 -3.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.7087 -2.4009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.9116 -2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.3070 -2.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 4.4719 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.2689 -1.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0\n 5.8736 -1.6038 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 1 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 4 9 1 0 0 0 0\n 9 10 1 0 0 0 0\n 10 11 2 0 0 0 0\n 11 12 1 0 0 0 0\n 12 13 2 0 0 0 0\n 13 14 1 0 0 0 0\n 9 14 2 0 0 0 0\n 3 15 1 0 0 0 0\n 15 16 1 0 0 0 0\n 16 17 2 0 0 0 0\n 17 18 1 0 0 0 0\n 18 19 2 0 0 0 0\n 19 20 1 0 0 0 0\n 15 20 2 0 0 0 0\nM END", "smiles": "c1ccc(cc1)C2C(c3ccccc3)N(CCO)C=N2", "formula": "C17H18N2O", "atropisomerism": "No", "charge": 0, "count": 1, "stereochemistry": "MIXED", "defined_stereo": 0, "ez_centers": 0, "molecular_weight": "266.3383", "optical_activity": "UNSPECIFIED", "references": [ "a9b8ffd7-d3a5-407c-b9c0-d0e69a3f8aa1", "1d0b091a-ef87-4a24-ac1a-24744edbef3b" ], "stereo_centers": 2 }, "unii": "7CH18X4N1Y" } ] }