2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(4-methylphenyl)ethanamide hydrochloride

Systemtic Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[4-(dimethylamino)-4-phenylcyclohexyl]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-(dimethylamino)-4-phenyl-cyclohexyl]-N-(p-tolyl)acetamide hydrochloride Formula: C23H31ClN2O MolecularWeight: 386.95804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC2CCC(CC2)(C3=CC=CC=C3)N(C)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC2CCC(CC2)(C3=CC=CC=C3)N(C)C.Cl

InChI

InChI=1S/C23H30N2O.ClH/c1-18-9-11-21(12-10-18)24-22(26)17-19-13-15-23(16-14-19,25(2)3)20-7-5-4-6-8-20;/h4-12,19H,13-17H2,1-3H3,(H,24,26);1H