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- Charge
- 3 of 3 defined stereocentres
(1R,3S,4R)-3-[2-Hydroxy(di-2-thienyl)acetoxy]-1-(3-phenoxypropyl)-1-azoniabicyclo[2.2.2]octane bromide
[Br-].OC(C(=O)O[C@@H]1C[N@@+]2(CCCOC3=CC=CC=C3)CC[C@@H]1CC2)(C1=CC=CS1)C1=CC=CS1
InChI=1S/C26H30NO4S2.BrH/c28-25(26(29,23-9-4-17-32-23)24-10-5-18-33-24)31-22-19-27(14-11-20(22)12-15-27)13-6-16-30-21-7-2-1-3-8-21;/h1-5,7-10,17-18,20,22,29H,6,11-16,19H2;1H/q+1;/p-1/t20-,22-,27+;/m1./s1
XLAKJQPTOJHYDR-GSARLPDZSA-M
CSID:114391107, http://www.chemspider.com/Chemical-Structure.114391107.html (accessed 23:05, May 6, 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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