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

Systemtic Name: 1-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine Openeye Name: 1-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine CAS Name: 1-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine IUPAC Name: 1-(2-chlorophenyl)-N-[(4-ethylphenyl)methyl]ethanamine Traditional Name: 1-(2-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=CC=C2Cl

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2Cl

InChI

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