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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-4-pyridin-1-iumcarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-4-carbonitrile Traditional Name: 1-p-anisylpyridin-1-ium-4-carbonitrile Formula: C14H13N2O+ MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H13N2O/c1-17-14-4-2-13(3-5-14)11-16-8-6-12(10-15)7-9-16/h2-9H,11H2,1H3/q+1