CAS
6371-67-1 Purity
96%
6371-67-1 Purity
96%
![(S)-[(5R,7R)-5-Ethenyl-1-azabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol dihydrate](https://resource.alfa-chemistry.com/structure/63717-04-4.gif)
![(S)-[(7R)-1-Butyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride](https://resource.alfa-chemistry.com/structure/63717-06-6.gif)
![(S)-[(7R)-5-Ethenyl-1-ethyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride](https://resource.alfa-chemistry.com/structure/63717-07-7.gif)
![(S)-[(7R)-5-Ethenyl-1-hexyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol bromide](https://resource.alfa-chemistry.com/structure/63717-08-8.gif)
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(S)-[(7R)-5-Ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-7-yl]-(6-methoxyquinolin-4-yl)methanol chloride
CAS
63717-05-5
Catalog Number
ACM63717055
Category
Other Products
Molecular Weight
431.011 g/mol
Molecular Formula
C25H35ClN2O2
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Specification
Synonyms
63717-05-5, (3xi,8alpha,9S)-9-hydroxy-6-methoxy-1-pentylcinchonan-1-ium chloride
IUPAC Name
(5-ethenyl-1-pentyl-1-azoniabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methanol;chloride
Canonical SMILES
CCCCC[N+]12CCC(CC1C(C3=C4C=C(C=CC4=NC=C3)OC)O)C(C2)C=C.[Cl-]
InChI Key
RILGWRDUQRNRJM-UHFFFAOYSA-M
H-Bond Acceptor
4
H-Bond Donor
1
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CAS
63717-03-3 Purity
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63717-03-3 Purity
96%
