3-methyl-2-naphthalen-1-yl-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 3-methyl-2-naphthalen-1-yl-1-oxidanidyl-quinolin-1-ium Openeye Name: 3-methyl-2-(1-naphthyl)-1-oxido-quinolin-1-ium CAS Name: 3-methyl-2-(1-naphthalenyl)-1-oxidoquinolin-1-ium IUPAC Name: 3-methyl-2-naphthalen-1-yl-1-oxidoquinolin-1-ium Traditional Name: 3-methyl-2-(1-naphthyl)-1-oxido-quinolin-1-ium Formula: C20H15NO MolecularWeight: 285.3392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC4=CC=CC=C43)[O-]

Isomeric SMILES

CC1=CC2=CC=CC=C2[N+](=C1C3=CC=CC4=CC=CC=C43)[O-]

InChI

InChI=1S/C20H15NO/c1-14-13-16-8-3-5-12-19(16)21(22)20(14)18-11-6-9-15-7-2-4-10-17(15)18/h2-13H,1H3