N-[1-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[1-(4-chlorophenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(p-tolyl)ethyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-12-4-6-15(7-5-12)13(2)19-14(3)16-8-10-17(18)11-9-16/h4-11,13-14,19H,1-3H3