1-(2-methylphenyl)-N-[(1R)-1-phenylethyl]methanimine

Systemtic Name: 1-(2-methylphenyl)-N-[(1R)-1-phenylethyl]methanimine Openeye Name: 1-(o-tolyl)-N-[(1R)-1-phenylethyl]methanimine CAS Name: 1-(2-methylphenyl)-N-[(1R)-1-phenylethyl]methanimine IUPAC Name: 1-(2-methylphenyl)-N-[(1R)-1-phenylethyl]methanimine Traditional Name: (2-methylbenzylidene)-[(1R)-1-phenylethyl]amine Formula: C16H17N MolecularWeight: 223.31288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C=N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C16H17N/c1-13-8-6-7-11-16(13)12-17-14(2)15-9-4-3-5-10-15/h3-12,14H,1-2H3/t14-/m1/s1