[(1S,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate,bromide
Modify Date: 2025-10-04 13:40:32
![[(1S,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate,bromide Structure](https://image.chemsrc.com/caspic/408/102433-00-1.png)
[(1S,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate,bromide structure
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Common Name | [(1S,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate,bromide | ||
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| CAS Number | 102433-00-1 | Molecular Weight | 582.65400 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C34H48BrNO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(1S,5R)-8-methyl-8-[(4-pentylphenyl)methyl]-8-azoniabicyclo[3.2.1]octan-3-yl] 2-cyclohexyl-2-phenylacetate,bromide |
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| Synonym | More Synonyms |
| Molecular Formula | C34H48BrNO2 |
|---|---|
| Molecular Weight | 582.65400 |
| Exact Mass | 581.28700 |
| PSA | 26.30000 |
| LogP | 4.92940 |
| InChIKey | YXMFVCDZFWGTGD-LTFGNXGPSA-M |
| SMILES | CCCCCc1ccc(C[N+]2(C)C3CCC2CC(OC(=O)C(c2ccccc2)C2CCCCC2)C3)cc1.[Br-] |
| n-788 |