(S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide

Modify Date: 2023-06-25 22:23:08

(S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide Structure
(S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide structure
Common Name (S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide
CAS Number 63717-12-4 Molecular Weight 447.40800
Density N/A Boiling Point N/A
Molecular Formula C23H31BrN2O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C23H31BrN2O2
Molecular Weight 447.40800
Exact Mass 446.15700
PSA 42.35000
LogP 1.06080

 Synonyms

Cinchonan-9-ol,6'-methoxy-,(8alpha,9R)-,compd with 1-bromopropane (1:1)
(S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol bromide
Quinine,n-propyl bromide
Propane,1-bromo-,compd. with (8alpha,9R)-6'methoxycinchonan-9-ol (1:1)
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