1-(4-methylpentan-2-yl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium

Systemtic Name: 1-(4-methylpentan-2-yl)-5-oxidanidyl-imidazo[4,5-c]quinolin-5-ium Openeye Name: 1-(1,3-dimethylbutyl)-5-oxido-imidazo[4,5-c]quinolin-5-ium CAS Name: 1-(4-methylpentan-2-yl)-5-oxidoimidazo[4,5-c]quinolin-5-ium IUPAC Name: 1-(4-methylpentan-2-yl)-5-oxidoimidazo[4,5-c]quinolin-5-ium Traditional Name: 1-(1,3-dimethylbutyl)-5-oxido-imidazo[4,5-c]quinolin-5-ium Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)N1C=NC2=C1C3=CC=CC=C3[N+](=C2)[O-]

Isomeric SMILES

CC(C)CC(C)N1C=NC2=C1C3=CC=CC=C3[N+](=C2)[O-]

InChI

InChI=1S/C16H19N3O/c1-11(2)8-12(3)18-10-17-14-9-19(20)15-7-5-4-6-13(15)16(14)18/h4-7,9-12H,8H2,1-3H3