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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-1-(p-tolyl)ethanamine CAS Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-1-(4-methylphenyl)ethanamine Traditional Name: 2-(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)NCCC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCCC2=CC=C(C=C2)Cl

InChI

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