(2S)-2-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile

Systemtic Name: (2S)-2-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]ethanenitrile Openeye Name: (2S)-2-(2,4-dimethoxyphenyl)-2-(m-tolylmethylamino)acetonitrile CAS Name: (2S)-2-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile IUPAC Name: (2S)-2-(2,4-dimethoxyphenyl)-2-[(3-methylphenyl)methylamino]acetonitrile Traditional Name: (2S)-2-(2,4-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=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-13-5-4-6-14(9-13)12-20-17(11-19)16-8-7-15(21-2)10-18(16)22-3/h4-10,17,20H,12H2,1-3H3/t17-/m1/s1