N-[(4-methylphenyl)methyl]-1-phenyl-ethanamine hydrochloride

Systemtic Name: N-[(4-methylphenyl)methyl]-1-phenyl-ethanamine hydrochloride Openeye Name: 1-phenyl-N-(p-tolylmethyl)ethanamine hydrochloride CAS Name: N-[(4-methylphenyl)methyl]-1-phenylethanamine hydrochloride IUPAC Name: N-[(4-methylphenyl)methyl]-1-phenylethanamine hydrochloride Traditional Name: (4-methylbenzyl)-(1-phenylethyl)amine hydrochloride Formula: C16H20ClN MolecularWeight: 261.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2.Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC=CC=C2.Cl

InChI

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