5-(4-methoxyphenyl)-1-methyl-pyridin-1-ium-3-olate

Systemtic Name: 5-(4-methoxyphenyl)-1-methyl-pyridin-1-ium-3-olate Openeye Name: 5-(4-methoxyphenyl)-1-methyl-pyridin-1-ium-3-olate CAS Name: 5-(4-methoxyphenyl)-1-methyl-3-pyridin-1-iumolate IUPAC Name: 5-(4-methoxyphenyl)-1-methylpyridin-1-ium-3-olate Traditional Name: 5-(4-methoxyphenyl)-1-methyl-pyridin-1-ium-3-olate Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=CC(=C1)[O-])C2=CC=C(C=C2)OC

Isomeric SMILES

C[N+]1=CC(=CC(=C1)[O-])C2=CC=C(C=C2)OC

InChI

InChI=1S/C13H13NO2/c1-14-8-11(7-12(15)9-14)10-3-5-13(16-2)6-4-10/h3-9H,1-2H3