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

Systemtic Name: 4-hexyl-2,3-dimethoxy-1-oxidanidyl-quinolin-1-ium Openeye Name: 4-hexyl-2,3-dimethoxy-1-oxido-quinolin-1-ium CAS Name: 4-hexyl-2,3-dimethoxy-1-oxidoquinolin-1-ium IUPAC Name: 4-hexyl-2,3-dimethoxy-1-oxidoquinolin-1-ium Traditional Name: 4-hexyl-2,3-dimethoxy-1-oxido-quinolin-1-ium Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OC)OC

Isomeric SMILES

CCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OC)OC

InChI

InChI=1S/C17H23NO3/c1-4-5-6-7-11-14-13-10-8-9-12-15(13)18(19)17(21-3)16(14)20-2/h8-10,12H,4-7,11H2,1-3H3