2-[[4-(4-fluoranyl-2-methyl-phenyl)cyclohexyl]amino]-1-phenyl-butan-1-one hydrochloride

Systemtic Name: 2-[[4-(4-fluoranyl-2-methyl-phenyl)cyclohexyl]amino]-1-phenyl-butan-1-one hydrochloride Openeye Name: 2-[[4-(4-fluoro-2-methyl-phenyl)cyclohexyl]amino]-1-phenyl-butan-1-one hydrochloride CAS Name: 2-[[4-(4-fluoro-2-methylphenyl)cyclohexyl]amino]-1-phenyl-1-butanone hydrochloride IUPAC Name: 2-[[4-(4-fluoro-2-methylphenyl)cyclohexyl]amino]-1-phenylbutan-1-one hydrochloride Traditional Name: 2-[[4-(4-fluoro-2-methyl-phenyl)cyclohexyl]amino]-1-phenyl-butan-1-one hydrochloride Formula: C23H29ClFNO MolecularWeight: 389.933863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C1=CC=CC=C1)NC2CCC(CC2)C3=C(C=C(C=C3)F)C.Cl

Isomeric SMILES

CCC(C(=O)C1=CC=CC=C1)NC2CCC(CC2)C3=C(C=C(C=C3)F)C.Cl

InChI

InChI=1S/C23H28FNO.ClH/c1-3-22(23(26)18-7-5-4-6-8-18)25-20-12-9-17(10-13-20)21-14-11-19(24)15-16(21)2;/h4-8,11,14-15,17,20,22,25H,3,9-10,12-13H2,1-2H3;1H