1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carbonitrile bromide

Systemtic Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carbonitrile bromide Openeye Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carbonitrile bromide CAS Name: 1-[(4-methoxyphenyl)methyl]-3-pyridin-1-iumcarbonitrile bromide IUPAC Name: 1-[(4-methoxyphenyl)methyl]pyridin-1-ium-3-carbonitrile bromide Traditional Name: 1-p-anisylpyridin-1-ium-3-carbonitrile bromide Formula: C14H13BrN2O MolecularWeight: 305.16982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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