{"Aliases":["1H-Benzimidazole-1-ethanamine, 2-((4-(1,1-dimethylethyl)phenyl)methyl)-N,N-diethyl-5-nitro-","2-((4-(1,1-Dimethylethyl)phenyl)methyl)-N,N-diethyl-5-nitro-1H-benzimidazole-1-ethanamine"],"CAS":"805215-64-9","ChemicalClasses":["nitazene"],"Chirality":"achiral","Erowid Experience Reports":[],"Esters":[],"Formating":[],"HeavyAtomCount":30,"IUPACName":"2-[2-[(4-tert-butylphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine","InChI":"InChI=1S/C24H32N4O2/c1-6-26(7-2)14-15-27-22-13-12-20(28(29)30)17-21(22)25-23(27)16-18-8-10-19(11-9-18)24(3,4)5/h8-13,17H,6-7,14-16H2,1-5H3","InChIKey":"AXMWMVXKPQZPDS-UHFFFAOYSA-N","MeSH Headers":[],"MolecularFormula":"C\u003csub\u003e24\u003c/sub\u003eH\u003csub\u003e32\u003c/sub\u003eN\u003csub\u003e4\u003c/sub\u003eO\u003csub\u003e2\u003c/sub\u003e","MolecularWeight":"408.5 g/mol","PubChemId":162623621,"PubChemTitle":"t-Butylnitazene","Reagents":[],"Record Description":["Wikipedia|List of benzimidazole opioids"],"Records":{"UNII":{"Impurities":[]}},"Reddit Experience Reports":[],"RefCount":3,"RefCur":"","References":[{"Name":"PubChem","Urls":[{"Link":"https://pubchem.ncbi.nlm.nih.gov/compound/162623621","Name":"t-Butylnitazene","Sub":false}]},{"Name":"Common Chemistry","Urls":[{"Link":"https://commonchemistry.cas.org/detail?cas_rn=805215-64-9","Name":"t-Butylnitazene","Sub":false}]},{"Name":"UNII","Urls":[{"Link":"https://gsrs.ncats.nih.gov/ginas/app/ui/substances/X3ZC5LE7SE","Name":"t-Butylnitazene","Sub":false}]}],"Refs":["National Center for Biotechnology Information. PubChem Compound Summary for CID 162623621, t-Butylnitazene. Accessed June 7, 2026. \u003ca href=https://pubchem.ncbi.nlm.nih.gov/compound/162623621\u003ehttps://pubchem.ncbi.nlm.nih.gov/compound/162623621\u003c/a\u003e","U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. t-Butylnitazene. UNII: X3ZC5LE7SE. Global Substance Registration System. Accessed June 7, 2026. \u003ca href=https://gsrs.ncats.nih.gov/ginas/app/beta/substances/X3ZC5LE7SE\u003ehttps://gsrs.ncats.nih.gov/ginas/app/beta/substances/X3ZC5LE7SE\u003c/a\u003e"],"SMILES":"CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)C(C)(C)C","SaltData":[],"Salts":[],"StereoisomerData":[],"Stereoisomers":[],"Structure":"\u003csvg xmlns=\"http://www.w3.org/2000/svg\" preserveAspectRatio=\"none\" style=\"display:block\" viewBox=\"0 0 139.18 138.409\"\u003e\u003crect width=\"100%\" height=\"100%\" fill=\"#fff\"/\u003e\u003cdesc\u003eGenerated by the Chemistry Development Kit (http://github.com/cdk)\u003c/desc\u003e\u003cg fill=\"#3050f8\" stroke=\"#000\" stroke-linecap=\"round\" stroke-linejoin=\"round\" stroke-width=\".8\"\u003e\u003cpath fill=\"#fff\" stroke=\"none\" d=\"M0 0h140v139H0z\"/\u003e\u003cg class=\"mol\"\u003e\u003cpath d=\"M114.217 9.252 109.49 23.74M109.49 23.74l-11.452 2.42M91.617 23.593l-7.221-8.04M84.396 15.553l4.727-14.489M93.267 30.912l-3.415 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