(2S)-2-(2,3-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(2,3-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(2,3-dimethoxyphenyl)-2-(m-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(2,3-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(2,3-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(2,3-dimethoxyphenyl)-2-[(3-methylbenzyl)amino]acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-6-4-7-14(10-13)12-20-16(11-19)15-8-5-9-17(21-2)18(15)22-3/h4-10,16,20H,12H2,1-3H3/t16-/m1/s1