MF: C14H15N3O
MW: 241.29g/mol
IUPAC Name: 1-(2-methylpropyl)-5-oxidoimidazo[4,5-c]quinolin-5-ium
Isomeric SMILES: CC(C)CN1C=NC2=C1C3=CC=CC=C3[N+](=C2)[O-]
InChIKey: RBKTVDLDAPUNMV-UHFFFAOYSA-N
InChI: InChI=1S/C14H15N3O/c1-10(2)7-16-9-15-12-8-17(18)13-6-4-3-5-11(13)14(12)16/h3-6,8-10H,7H2,1-2H3
