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

Systemtic Name: N-[(2-methylphenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: N-(o-tolylmethyl)-1-phenyl-ethanamine hydrochloride CAS Name: N-[(2-methylphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(2-methylphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (2-methylbenzyl)-(1-phenylethyl)amine hydrochloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(C)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=CC=C1CNC(C)C2=CC=CC=C2.Cl

InChI

InChI=1S/C16H19N.ClH/c1-13-8-6-7-11-16(13)12-17-14(2)15-9-4-3-5-10-15;/h3-11,14,17H,12H2,1-2H3;1H