(2S)-2-(2-methoxyphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(2-methoxyphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(2-methoxyphenyl)-2-(m-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(2-methoxyphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(2-methoxyphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(2-methoxyphenyl)-2-[(3-methylbenzyl)amino]acetonitrile Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(C#N)C2=CC=CC=C2OC

Isomeric SMILES

CC1=CC(=CC=C1)CN[C@H](C#N)C2=CC=CC=C2OC

InChI

InChI=1S/C17H18N2O/c1-13-6-5-7-14(10-13)12-19-16(11-18)15-8-3-4-9-17(15)20-2/h3-10,16,19H,12H2,1-2H3/t16-/m1/s1