2-azanyl-4-(2-chlorophenyl)-3-methyl-1-(3-methylphenyl)butan-1-ol

Systemtic Name: 2-azanyl-4-(2-chlorophenyl)-3-methyl-1-(3-methylphenyl)butan-1-ol Openeye Name: 2-amino-4-(2-chlorophenyl)-3-methyl-1-(m-tolyl)butan-1-ol CAS Name: 2-amino-4-(2-chlorophenyl)-3-methyl-1-(3-methylphenyl)-1-butanol IUPAC Name: 2-amino-4-(2-chlorophenyl)-3-methyl-1-(3-methylphenyl)butan-1-ol Traditional Name: 2-amino-4-(2-chlorophenyl)-3-methyl-1-(m-tolyl)butan-1-ol Formula: C18H22ClNO MolecularWeight: 303.82638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(C(C)CC2=CC=CC=C2Cl)N)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(C(C)CC2=CC=CC=C2Cl)N)O

InChI

InChI=1S/C18H22ClNO/c1-12-6-5-8-15(10-12)18(21)17(20)13(2)11-14-7-3-4-9-16(14)19/h3-10,13,17-18,21H,11,20H2,1-2H3