(1R)-1-(4-methylphenyl)-N-(phenylmethyl)ethanamine

Systemtic Name: (1R)-1-(4-methylphenyl)-N-(phenylmethyl)ethanamine Openeye Name: (1R)-N-benzyl-1-(p-tolyl)ethanamine CAS Name: (1R)-1-(4-methylphenyl)-N-(phenylmethyl)ethanamine IUPAC Name: (1R)-N-benzyl-1-(4-methylphenyl)ethanamine Traditional Name: benzyl-[(1R)-1-(p-tolyl)ethyl]amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C)NCC2=CC=CC=C2

InChI

InChI=1S/C16H19N/c1-13-8-10-16(11-9-13)14(2)17-12-15-6-4-3-5-7-15/h3-11,14,17H,12H2,1-2H3/t14-/m1/s1