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

Systemtic Name: N-[(2-methylphenyl)methyl]-1-phenyl-ethanamine Openeye Name: N-(o-tolylmethyl)-1-phenyl-ethanamine CAS Name: N-[(2-methylphenyl)methyl]-1-phenylethanamine IUPAC Name: N-[(2-methylphenyl)methyl]-1-phenylethanamine Traditional Name: (2-methylbenzyl)-(1-phenylethyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N/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