1-(4-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C)C2=CC=C(C=C2)Cl

InChI

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