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

Systemtic Name: (1S)-2-(4-methylphenyl)-1-phenyl-ethanamine Openeye Name: (1S)-1-phenyl-2-(p-tolyl)ethanamine CAS Name: (1S)-2-(4-methylphenyl)-1-phenylethanamine IUPAC Name: (1S)-2-(4-methylphenyl)-1-phenylethanamine Traditional Name: [(1S)-1-phenyl-2-(p-tolyl)ethyl]amine Formula: C15H17N MolecularWeight: 211.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h2-10,15H,11,16H2,1H3/t15-/m0/s1