2-[[2-(dimethylamino)phenyl]methyl]-1-(4-methylphenyl)cyclohexan-1-ol

Systemtic Name: 2-[[2-(dimethylamino)phenyl]methyl]-1-(4-methylphenyl)cyclohexan-1-ol Openeye Name: 2-[[2-(dimethylamino)phenyl]methyl]-1-(p-tolyl)cyclohexanol CAS Name: 2-[[2-(dimethylamino)phenyl]methyl]-1-(4-methylphenyl)-1-cyclohexanol IUPAC Name: 2-[[2-(dimethylamino)phenyl]methyl]-1-(4-methylphenyl)cyclohexan-1-ol Traditional Name: 2-[2-(dimethylamino)benzyl]-1-(p-tolyl)cyclohexanol Formula: C22H29NO MolecularWeight: 323.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2CC3=CC=CC=C3N(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2CC3=CC=CC=C3N(C)C)O

InChI

InChI=1S/C22H29NO/c1-17-11-13-19(14-12-17)22(24)15-7-6-9-20(22)16-18-8-4-5-10-21(18)23(2)3/h4-5,8,10-14,20,24H,6-7,9,15-16H2,1-3H3