3-[(2-methylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-methylpyridin-1-ium-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-methylpyridin-1-ium-1-yl)methyl]benzonitrile CAS Name: 3-[(2-methyl-1-pyridin-1-iumyl)methyl]benzonitrile IUPAC Name: 3-[(2-methylpyridin-1-ium-1-yl)methyl]benzonitrile Traditional Name: 3-[(2-methylpyridin-1-ium-1-yl)methyl]benzonitrile Formula: C14H13N2+ MolecularWeight: 209.26642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=CC=[N+]1CC2=CC=CC(=C2)C#N

InChI

InChI=1S/C14H13N2/c1-12-5-2-3-8-16(12)11-14-7-4-6-13(9-14)10-15/h2-9H,11H2,1H3/q+1