2-(4-methylpyridin-1-ium-1-yl)ethanenitrile

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)ethanenitrile Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)acetonitrile CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)acetonitrile IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)acetonitrile Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)acetonitrile Formula: C8H9N2+ MolecularWeight: 133.17046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC#N

Isomeric SMILES

CC1=CC=[N+](C=C1)CC#N

InChI

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