1-(2-chlorophenyl)-N-phenethyl-ethanamine

Systemtic Name: 1-(2-chlorophenyl)-N-phenethyl-ethanamine Openeye Name: 1-(2-chlorophenyl)-N-phenethyl-ethanamine CAS Name: 1-(2-chlorophenyl)-N-phenethylethanamine IUPAC Name: 1-(2-chlorophenyl)-N-phenethylethanamine Traditional Name: 1-(2-chlorophenyl)ethyl-phenethyl-amine Formula: C16H18ClN MolecularWeight: 259.77382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18ClN/c1-13(15-9-5-6-10-16(15)17)18-12-11-14-7-3-2-4-8-14/h2-10,13,18H,11-12H2,1H3