N-[(2-chlorophenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(2-chlorophenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-[(2-chlorophenyl)methyl]-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-chlorophenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-chlorophenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (2-chlorobenzyl)-(1-phenylethyl)amine hydrochloride Formula: C15H17Cl2N MolecularWeight: 282.20818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC2=CC=CC=C2Cl.Cl

Isomeric SMILES

CC(C1=CC=CC=C1)NCC2=CC=CC=C2Cl.Cl

InChI

InChI=1S/C15H16ClN.ClH/c1-12(13-7-3-2-4-8-13)17-11-14-9-5-6-10-15(14)16;/h2-10,12,17H,11H2,1H3;1H