1-cyclohexyl-4-(dimethylamino)-1-(3-methylphenyl)butan-1-ol

Systemtic Name: 1-cyclohexyl-4-(dimethylamino)-1-(3-methylphenyl)butan-1-ol Openeye Name: 1-cyclohexyl-4-(dimethylamino)-1-(m-tolyl)butan-1-ol CAS Name: 1-cyclohexyl-4-(dimethylamino)-1-(3-methylphenyl)-1-butanol IUPAC Name: 1-cyclohexyl-4-(dimethylamino)-1-(3-methylphenyl)butan-1-ol Traditional Name: 1-cyclohexyl-4-(dimethylamino)-1-(m-tolyl)butan-1-ol Formula: C19H31NO MolecularWeight: 289.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CCCN(C)C)(C2CCCCC2)O

Isomeric SMILES

CC1=CC(=CC=C1)C(CCCN(C)C)(C2CCCCC2)O

InChI

InChI=1S/C19H31NO/c1-16-9-7-12-18(15-16)19(21,13-8-14-20(2)3)17-10-5-4-6-11-17/h7,9,12,15,17,21H,4-6,8,10-11,13-14H2,1-3H3