3-(4-chlorophenyl)-4-(4-methylphenyl)butan-2-amine

Systemtic Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)butan-2-amine Openeye Name: 3-(4-chlorophenyl)-4-(p-tolyl)butan-2-amine CAS Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)-2-butanamine IUPAC Name: 3-(4-chlorophenyl)-4-(4-methylphenyl)butan-2-amine Traditional Name: [2-(4-chlorophenyl)-1-methyl-3-(p-tolyl)propyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)C(C)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(C2=CC=C(C=C2)Cl)C(C)N

InChI

InChI=1S/C17H20ClN/c1-12-3-5-14(6-4-12)11-17(13(2)19)15-7-9-16(18)10-8-15/h3-10,13,17H,11,19H2,1-2H3