(2S)-2-(3-methoxyphenyl)-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2S)-2-(3-methoxyphenyl)-2-pyridin-2-yl-ethanenitrile Openeye Name: (2S)-2-(3-methoxyphenyl)-2-(2-pyridyl)acetonitrile CAS Name: (2S)-2-(3-methoxyphenyl)-2-(2-pyridinyl)acetonitrile IUPAC Name: (2S)-2-(3-methoxyphenyl)-2-pyridin-2-ylacetonitrile Traditional Name: (2S)-2-(3-methoxyphenyl)-2-(2-pyridyl)acetonitrile Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C#N)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](C#N)C2=CC=CC=N2

InChI

InChI=1S/C14H12N2O/c1-17-12-6-4-5-11(9-12)13(10-15)14-7-2-3-8-16-14/h2-9,13H,1H3/t13-/m0/s1