[(1R,3S,5R)-4-[4-[4-[(1R,3R,5S)-8,8-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate,dibromide structure
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Common Name | [(1R,3S,5R)-4-[4-[4-[(1R,3R,5S)-8,8-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate,dibromide | ||
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| CAS Number | 379-84-0 | Molecular Weight | 786.67600 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C40H54Br2N2O4 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | [(1R,3S,5R)-4-[4-[4-[(1R,3R,5S)-8,8-dimethyl-3-[(E)-2-methylbut-2-enoyl]oxy-8-azoniabicyclo[3.2.1]octan-4-yl]phenyl]phenyl]-8,8-dimethyl-8-azoniabicyclo[3.2.1]octan-3-yl] (E)-2-methylbut-2-enoate,dibromide |
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| Synonym | More Synonyms |
| Molecular Formula | C40H54Br2N2O4 |
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| Molecular Weight | 786.67600 |
| Exact Mass | 784.24500 |
| PSA | 52.60000 |
| LogP | 1.22460 |
| InChIKey | IVDALHJFWPMBBM-CBUIDGLSSA-L |
| SMILES | CC=C(C)C(=O)OC1CC2CCC(C1c1ccc(-c3ccc(C4C(OC(=O)C(C)=CC)CC5CCC4[N+]5(C)C)cc3)cc1)[N+]2(C)C.[Br-].[Br-] |
| sm 152 |