2-(1-methylpyridin-1-ium-3-yl)ethanenitrile

Systemtic Name: 2-(1-methylpyridin-1-ium-3-yl)ethanenitrile Openeye Name: 2-(1-methylpyridin-1-ium-3-yl)acetonitrile CAS Name: 2-(1-methyl-3-pyridin-1-iumyl)acetonitrile IUPAC Name: 2-(1-methylpyridin-1-ium-3-yl)acetonitrile Traditional Name: 2-(1-methylpyridin-1-ium-3-yl)acetonitrile Formula: C8H9N2+ MolecularWeight: 133.17046

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC=CC(=C1)CC#N

Isomeric SMILES

C[N+]1=CC=CC(=C1)CC#N

InChI

InChI=1S/C8H9N2/c1-10-6-2-3-8(7-10)4-5-9/h2-3,6-7H,4H2,1H3/q+1