(2R)-2-[(phenylmethyl)amino]-2-pyridin-2-yl-ethanenitrile

Systemtic Name: (2R)-2-[(phenylmethyl)amino]-2-pyridin-2-yl-ethanenitrile Openeye Name: (2R)-2-(benzylamino)-2-(2-pyridyl)acetonitrile CAS Name: (2R)-2-[(phenylmethyl)amino]-2-(2-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(benzylamino)-2-pyridin-2-ylacetonitrile Traditional Name: (2R)-2-(benzylamino)-2-(2-pyridyl)acetonitrile Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3/c15-10-14(13-8-4-5-9-16-13)17-11-12-6-2-1-3-7-12/h1-9,14,17H,11H2/t14-/m0/s1