(2S)-2-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)ethanenitrile

Systemtic Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)ethanenitrile Openeye Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)acetonitrile CAS Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)acetonitrile IUPAC Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)acetonitrile Traditional Name: (2S)-2-(3,4-dimethoxyphenyl)-2-(2-methoxyethylamino)acetonitrile Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(C#N)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

COCCN[C@H](C#N)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C13H18N2O3/c1-16-7-6-15-11(9-14)10-4-5-12(17-2)13(8-10)18-3/h4-5,8,11,15H,6-7H2,1-3H3/t11-/m1/s1