1-methyl-4-(4-methylphenyl)pyridin-1-ium-3-olate

Systemtic Name: 1-methyl-4-(4-methylphenyl)pyridin-1-ium-3-olate Openeye Name: 1-methyl-4-(p-tolyl)pyridin-1-ium-3-olate CAS Name: 1-methyl-4-(4-methylphenyl)-3-pyridin-1-iumolate IUPAC Name: 1-methyl-4-(4-methylphenyl)pyridin-1-ium-3-olate Traditional Name: 1-methyl-4-(p-tolyl)pyridin-1-ium-3-olate Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C=[N+](C=C2)C)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C=[N+](C=C2)C)[O-]

InChI

InChI=1S/C13H13NO/c1-10-3-5-11(6-4-10)12-7-8-14(2)9-13(12)15/h3-9H,1-2H3