2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanenitrile

Systemtic Name: 2-[4-(phenylmethyl)pyridin-1-ium-1-yl]ethanenitrile Openeye Name: 2-(4-benzylpyridin-1-ium-1-yl)acetonitrile CAS Name: 2-[4-(phenylmethyl)-1-pyridin-1-iumyl]acetonitrile IUPAC Name: 2-(4-benzylpyridin-1-ium-1-yl)acetonitrile Traditional Name: 2-(4-benzylpyridin-1-ium-1-yl)acetonitrile Formula: C14H13N2+ MolecularWeight: 209.26642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC#N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)CC#N

InChI

InChI=1S/C14H13N2/c15-8-11-16-9-6-14(7-10-16)12-13-4-2-1-3-5-13/h1-7,9-10H,11-12H2/q+1