(1S)-2-(4-methylphenyl)-1-phenyl-N-(phenylmethyl)ethanamine

Systemtic Name: (1S)-2-(4-methylphenyl)-1-phenyl-N-(phenylmethyl)ethanamine Openeye Name: (1S)-N-benzyl-1-phenyl-2-(p-tolyl)ethanamine CAS Name: (1S)-2-(4-methylphenyl)-1-phenyl-N-(phenylmethyl)ethanamine IUPAC Name: (1S)-N-benzyl-2-(4-methylphenyl)-1-phenylethanamine Traditional Name: benzyl-[(1S)-1-phenyl-2-(p-tolyl)ethyl]amine Formula: C22H23N MolecularWeight: 301.42472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2=CC=CC=C2)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2=CC=CC=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N/c1-18-12-14-19(15-13-18)16-22(21-10-6-3-7-11-21)23-17-20-8-4-2-5-9-20/h2-15,22-23H,16-17H2,1H3/t22-/m0/s1