1-[(4-methylphenyl)methyl]pyridin-1-ium-4-carbonitrile

Systemtic Name: 1-[(4-methylphenyl)methyl]pyridin-1-ium-4-carbonitrile Openeye Name: 1-(p-tolylmethyl)pyridin-1-ium-4-carbonitrile CAS Name: 1-[(4-methylphenyl)methyl]-4-pyridin-1-iumcarbonitrile IUPAC Name: 1-[(4-methylphenyl)methyl]pyridin-1-ium-4-carbonitrile Traditional Name: 1-(4-methylbenzyl)pyridin-1-ium-4-carbonitrile Formula: C14H13N2+ MolecularWeight: 209.26642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#N

InChI

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