1-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile CAS Name: 1-[(4-methoxyphenyl)methyl]-2-pyridin-1-iumcarbonitrile IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-2-carbonitrile Traditional Name: 1-p-anisylpyridin-1-ium-2-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=CC=C2C#N

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=CC=CC=C2C#N

InChI

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