N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanimidamide

Systemtic Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanimidamide Openeye Name: N-cyano-2-(o-tolyl)-N'-[(1R)-1-phenylethyl]acetamidine CAS Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanimidamide IUPAC Name: N-cyano-2-(2-methylphenyl)-N'-[(1R)-1-phenylethyl]ethanimidamide Traditional Name: N-cyano-2-(o-tolyl)-N'-[(1R)-1-phenylethyl]acetamidine Formula: C18H19N3 MolecularWeight: 277.36356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=NC(C)C2=CC=CC=C2)NC#N

Isomeric SMILES

CC1=CC=CC=C1CC(=N[C@H](C)C2=CC=CC=C2)NC#N

InChI

InChI=1S/C18H19N3/c1-14-8-6-7-11-17(14)12-18(20-13-19)21-15(2)16-9-4-3-5-10-16/h3-11,15H,12H2,1-2H3,(H,20,21)/t15-/m1/s1