2-methyl-6-(4-methylphenyl)-1-oxidanidyl-pyridin-1-ium

Systemtic Name: 2-methyl-6-(4-methylphenyl)-1-oxidanidyl-pyridin-1-ium Openeye Name: 2-methyl-1-oxido-6-(p-tolyl)pyridin-1-ium CAS Name: 2-methyl-6-(4-methylphenyl)-1-oxidopyridin-1-ium IUPAC Name: 2-methyl-6-(4-methylphenyl)-1-oxidopyridin-1-ium Traditional Name: 2-methyl-1-oxido-6-(p-tolyl)pyridin-1-ium Formula: C13H13NO MolecularWeight: 199.24842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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