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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(C)C(C(C2=CC=C(C=C2)Cl)O)N

Isomeric SMILES

CC1=CC=CC=C1CC(C)C(C(C2=CC=C(C=C2)Cl)O)N

InChI

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