(2R)-2-(3-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanenitrile

Systemtic Name: (2R)-2-(3-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]ethanenitrile Openeye Name: (2R)-2-(m-tolyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile CAS Name: (2R)-2-(3-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile IUPAC Name: (2R)-2-(3-methylphenyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile Traditional Name: (2R)-2-(m-tolyl)-2-[[(1R)-1-phenylethyl]amino]acetonitrile Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2/c1-13-7-6-10-16(11-13)17(12-18)19-14(2)15-8-4-3-5-9-15/h3-11,14,17,19H,1-2H3/t14-,17+/m1/s1