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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20ClN/c1-3-19-17(15-8-4-13(2)5-9-15)12-14-6-10-16(18)11-7-14/h4-11,17,19H,3,12H2,1-2H3