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- Charge
- 1 of 3 defined stereocentres
(2R)-2-[2-Hydroxy(di-2-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide
[Br-].O=C(O[C@H]3[N+]2(CCCOc1ccccc1)CCC(CC2)C3)C(O)(c4sccc4)c5sccc5
InChI=1S/C26H30NO4S2.BrH/c28-25(26(29,22-9-4-17-32-22)23-10-5-18-33-23)31-24-19-20-11-14-27(24,15-12-20)13-6-16-30-21-7-2-1-3-8-21;/h1-5,7-10,17-18,20,24,29H,6,11-16,19H2;1H/q+1;/p-1/t20?,24-,27?;/m1./s1
APHZOQIAYNXYFH-PANDXQGUSA-M
CSID:9824556, http://www.chemspider.com/Chemical-Structure.9824556.html (accessed 10:12, May 5, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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