[(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate structure
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Common Name | [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate | ||
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CAS Number | 23409-43-0 | Molecular Weight | 396.49900 | |
Density | N/A | Boiling Point | N/A | |
Molecular Formula | C24H30NO4 | Melting Point | N/A | |
MSDS | N/A | Flash Point | N/A |
Name | [(1R,3R,5S,6R)-6-methoxy-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] 2-hydroxy-2,2-diphenylacetate |
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Synonym | More Synonyms |
Molecular Formula | C24H30NO4 |
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Molecular Weight | 396.49900 |
Exact Mass | 396.21700 |
PSA | 55.76000 |
LogP | 2.81920 |
Tropenziline |
7-Methoxy-8-methyltropinium benzilate |
8-Azoniabicyclo(3.2.1)octane,3-((2-hydroxy-2,2-diphenylacetyl)oxy)-6-methoxy-8,8-dimethyl |
UNII-1X9E02O59P |