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1-[3-[(1-oxidanidylquinolin-1-ium-2-yl)methoxy]phenyl]hexan-1-ol

1-[3-[(1-oxidanidylquinolin-1-ium-2-yl)methoxy]phenyl]hexan-1-ol

Systemtic Name:1-[3-[(1-oxidanidylquinolin-1-ium-2-yl)methoxy]phenyl]hexan-1-ol
Openeye Name:1-[3-[(1-oxidoquinolin-1-ium-2-yl)methoxy]phenyl]hexan-1-ol
CAS Name:1-[3-[(1-oxido-2-quinolin-1-iumyl)methoxy]phenyl]-1-hexanol
IUPAC Name:1-[3-[(1-oxidoquinolin-1-ium-2-yl)methoxy]phenyl]hexan-1-ol
Traditional Name:1-[3-[(1-oxidoquinolin-1-ium-2-yl)methoxy]phenyl]hexan-1-ol
Formula: C22H25NO3
MolecularWeight: 351.4388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=CC=C1)OCC2=[N+](C3=CC=CC=C3C=C2)[O-])O


Isomeric SMILES

CCCCCC(C1=CC(=CC=C1)OCC2=[N+](C3=CC=CC=C3C=C2)[O-])O


InChI

InChI=1S/C22H25NO3/c1-2-3-4-12-22(24)18-9-7-10-20(15-18)26-16-19-14-13-17-8-5-6-11-21(17)23(19)25/h5-11,13-15,22,24H,2-4,12,16H2,1H3


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