(2R)-2-[(3,4-dimethoxyphenyl)methylamino]-2-thiophen-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-2-thiophen-2-yl-ethanenitrile Openeye Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-2-(2-thienyl)acetonitrile CAS Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-2-thiophen-2-ylacetonitrile IUPAC Name: (2R)-2-[(3,4-dimethoxyphenyl)methylamino]-2-thiophen-2-ylacetonitrile Traditional Name: (2R)-2-(2-thienyl)-2-(veratrylamino)acetonitrile Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(C#N)C2=CC=CS2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN[C@H](C#N)C2=CC=CS2)OC

InChI

InChI=1S/C15H16N2O2S/c1-18-13-6-5-11(8-14(13)19-2)10-17-12(9-16)15-4-3-7-20-15/h3-8,12,17H,10H2,1-2H3/t12-/m1/s1