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

Systemtic Name: (2S)-2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-methylphenyl)ethanenitrile Openeye Name: (2S)-2-[(3,4-dimethoxyphenyl)methylamino]-2-(p-tolyl)acetonitrile CAS Name: (2S)-2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-methylphenyl)acetonitrile IUPAC Name: (2S)-2-[(3,4-dimethoxyphenyl)methylamino]-2-(4-methylphenyl)acetonitrile Traditional Name: (2S)-2-(p-tolyl)-2-(veratrylamino)acetonitrile Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](C#N)NCC2=CC(=C(C=C2)OC)OC

InChI

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