(2R)-2-[(phenylmethyl)amino]-2-pyridin-3-yl-ethanenitrile

Systemtic Name: (2R)-2-[(phenylmethyl)amino]-2-pyridin-3-yl-ethanenitrile Openeye Name: (2R)-2-(benzylamino)-2-(3-pyridyl)acetonitrile CAS Name: (2R)-2-[(phenylmethyl)amino]-2-(3-pyridinyl)acetonitrile IUPAC Name: (2R)-2-(benzylamino)-2-pyridin-3-ylacetonitrile Traditional Name: (2R)-2-(benzylamino)-2-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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