4-ethyl-2,3-dimethoxy-1-oxidanidyl-quinolin-1-ium

Systemtic Name: 4-ethyl-2,3-dimethoxy-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-ethyl-2,3-dimethoxy-1-oxido-quinolin-1-ium CAS Name: 4-ethyl-2,3-dimethoxy-1-oxidoquinolin-1-ium IUPAC Name: 4-ethyl-2,3-dimethoxy-1-oxidoquinolin-1-ium Traditional Name: 4-ethyl-2,3-dimethoxy-1-oxido-quinolin-1-ium Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OC)OC

Isomeric SMILES

CCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OC)OC

InChI

InChI=1S/C13H15NO3/c1-4-9-10-7-5-6-8-11(10)14(15)13(17-3)12(9)16-2/h5-8H,4H2,1-3H3