2-(4-chlorophenyl)-1-(4-ethylphenyl)-N-methyl-ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(CC2=CC=C(C=C2)Cl)NC

InChI

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