3-methyl-1-oxidanidyl-2-phenyl-quinolin-1-ium

Systemtic Name: 3-methyl-1-oxidanidyl-2-phenyl-quinolin-1-ium Openeye Name: 3-methyl-1-oxido-2-phenyl-quinolin-1-ium CAS Name: 3-methyl-1-oxido-2-phenylquinolin-1-ium IUPAC Name: 3-methyl-1-oxido-2-phenylquinolin-1-ium Traditional Name: 3-methyl-1-oxido-2-phenyl-quinolin-1-ium Formula: C16H13NO MolecularWeight: 235.28052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC=C3)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC=C3)[O-]

InChI

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