(S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide structure
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Common Name | (S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide | ||
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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 |
Name | (S)-[(2R)-5-ethenyl-1-propyl-1-azoniabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol,bromide |
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Synonym | More Synonyms |
Molecular Formula | C23H31BrN2O2 |
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Molecular Weight | 447.40800 |
Exact Mass | 446.15700 |
PSA | 42.35000 |
LogP | 1.06080 |
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) |