(2R)-2-(4-methylphenyl)-2-pyrimidin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-(4-methylphenyl)-2-pyrimidin-2-yl-ethanenitrile Openeye Name: (2R)-2-(p-tolyl)-2-pyrimidin-2-yl-acetonitrile CAS Name: (2R)-2-(4-methylphenyl)-2-(2-pyrimidinyl)acetonitrile IUPAC Name: (2R)-2-(4-methylphenyl)-2-pyrimidin-2-ylacetonitrile Traditional Name: (2R)-2-(p-tolyl)-2-(2-pyrimidyl)acetonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C#N)C2=NC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C#N)C2=NC=CC=N2

InChI

InChI=1S/C13H11N3/c1-10-3-5-11(6-4-10)12(9-14)13-15-7-2-8-16-13/h2-8,12H,1H3/t12-/m0/s1