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11-(1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium-2-yl)undecan-1-ol

11-(1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium-2-yl)undecan-1-ol

Systemtic Name:11-(1-oxidanidyl-4-phenylmethoxy-quinolin-1-ium-2-yl)undecan-1-ol
Openeye Name:11-(4-benzyloxy-1-oxido-quinolin-1-ium-2-yl)undecan-1-ol
CAS Name:11-(1-oxido-4-phenylmethoxy-2-quinolin-1-iumyl)-1-undecanol
IUPAC Name:11-(1-oxido-4-phenylmethoxyquinolin-1-ium-2-yl)undecan-1-ol
Traditional Name:11-(4-benzoxy-1-oxido-quinolin-1-ium-2-yl)undecan-1-ol
Formula: C27H35NO3
MolecularWeight: 421.5717
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=[N+](C3=CC=CC=C32)[O-])CCCCCCCCCCCO


Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=[N+](C3=CC=CC=C32)[O-])CCCCCCCCCCCO


InChI

InChI=1S/C27H35NO3/c29-20-14-7-5-3-1-2-4-6-11-17-24-21-27(31-22-23-15-9-8-10-16-23)25-18-12-13-19-26(25)28(24)30/h8-10,12-13,15-16,18-19,21,29H,1-7,11,14,17,20,22H2


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