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

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)ethanenitrile chloride Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)acetonitrile chloride CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)acetonitrile chloride IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)acetonitrile chloride Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)acetonitrile chloride Formula: C8H9ClN2 MolecularWeight: 168.62346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC#N.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC#N.[Cl-]

InChI

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