2-[(phenylmethyl)amino]-2-pyridin-4-yl-ethanenitrile

Systemtic Name: 2-[(phenylmethyl)amino]-2-pyridin-4-yl-ethanenitrile Openeye Name: 2-(benzylamino)-2-(4-pyridyl)acetonitrile CAS Name: 2-[(phenylmethyl)amino]-2-pyridin-4-ylacetonitrile IUPAC Name: 2-(benzylamino)-2-pyridin-4-ylacetonitrile Traditional Name: 2-(benzylamino)-2-(4-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=NC=C2

Isomeric SMILES

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

InChI

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