2-[1-(3-chlorophenyl)ethyl]-2-[dimethylamino-(2-methylphenyl)methyl]cyclohexan-1-ol

Systemtic Name: 2-[1-(3-chlorophenyl)ethyl]-2-[dimethylamino-(2-methylphenyl)methyl]cyclohexan-1-ol Openeye Name: 2-[1-(3-chlorophenyl)ethyl]-2-[dimethylamino(o-tolyl)methyl]cyclohexanol CAS Name: 2-[1-(3-chlorophenyl)ethyl]-2-[dimethylamino-(2-methylphenyl)methyl]-1-cyclohexanol IUPAC Name: 2-[1-(3-chlorophenyl)ethyl]-2-[dimethylamino-(2-methylphenyl)methyl]cyclohexan-1-ol Traditional Name: 2-[1-(3-chlorophenyl)ethyl]-2-[dimethylamino(o-tolyl)methyl]cyclohexanol Formula: C24H32ClNO MolecularWeight: 385.96998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C2(CCCCC2O)C(C)C3=CC(=CC=C3)Cl)N(C)C

Isomeric SMILES

CC1=CC=CC=C1C(C2(CCCCC2O)C(C)C3=CC(=CC=C3)Cl)N(C)C

InChI

InChI=1S/C24H32ClNO/c1-17-10-5-6-13-21(17)23(26(3)4)24(15-8-7-14-22(24)27)18(2)19-11-9-12-20(25)16-19/h5-6,9-13,16,18,22-23,27H,7-8,14-15H2,1-4H3