2-(4-methylphenyl)-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 2-(4-methylphenyl)-1-oxidanidyl-quinolin-1-ium Openeye Name: 1-oxido-2-(p-tolyl)quinolin-1-ium CAS Name: 2-(4-methylphenyl)-1-oxidoquinolin-1-ium IUPAC Name: 2-(4-methylphenyl)-1-oxidoquinolin-1-ium Traditional Name: 1-oxido-2-(p-tolyl)quinolin-1-ium Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=[N+](C3=CC=CC=C3C=C2)[O-]

InChI

InChI=1S/C16H13NO/c1-12-6-8-14(9-7-12)16-11-10-13-4-2-3-5-15(13)17(16)18/h2-11H,1H3