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

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

Systemtic Name:2,3-dihexoxy-4-octyl-1-oxidanidyl-quinolin-1-ium
Openeye Name:2,3-dihexoxy-4-octyl-1-oxido-quinolin-1-ium
CAS Name:2,3-dihexoxy-4-octyl-1-oxidoquinolin-1-ium
IUPAC Name:2,3-dihexoxy-4-octyl-1-oxidoquinolin-1-ium
Traditional Name:2,3-dihexoxy-4-octyl-1-oxido-quinolin-1-ium
Formula: C29H47NO3
MolecularWeight: 457.68838
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C29H47NO3/c1-4-7-10-13-14-15-21-26-25-20-16-17-22-27(25)30(31)29(33-24-19-12-9-6-3)28(26)32-23-18-11-8-5-2/h16-17,20,22H,4-15,18-19,21,23-24H2,1-3H3


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