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

Systemtic Name: 2,3-dimethoxy-4-octyl-1-oxidanidyl-quinolin-1-ium Openeye Name: 2,3-dimethoxy-4-octyl-1-oxido-quinolin-1-ium CAS Name: 2,3-dimethoxy-4-octyl-1-oxidoquinolin-1-ium IUPAC Name: 2,3-dimethoxy-4-octyl-1-oxidoquinolin-1-ium Traditional Name: 2,3-dimethoxy-4-octyl-1-oxido-quinolin-1-ium Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OC)OC

Isomeric SMILES

CCCCCCCCC1=C(C(=[N+](C2=CC=CC=C21)[O-])OC)OC

InChI

InChI=1S/C19H27NO3/c1-4-5-6-7-8-9-13-16-15-12-10-11-14-17(15)20(21)19(23-3)18(16)22-2/h10-12,14H,4-9,13H2,1-3H3