1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Openeye Name: 1-(4-chlorophenyl)-N-[1-(o-tolyl)ethyl]ethanamine CAS Name: 1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2-methylphenyl)ethyl]ethanamine Traditional Name: 1-(4-chlorophenyl)ethyl-[1-(o-tolyl)ethyl]amine Formula: C17H20ClN MolecularWeight: 273.8004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=CC=C1C(C)NC(C)C2=CC=C(C=C2)Cl

InChI

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