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- Charge
- 3 of 5 defined stereocentres
(1S,2R,7R)-7-[2-Hydroxy(di-2-thienyl)acetoxy]-9,9-dimethyl-3-oxa-9-azoniatricyclo[3.3.1.0~2,4~]nonane bromide
[Br-].C[N+]1(C)[C@H]2C[C@H](CC1C1O[C@H]21)OC(=O)C(O)(C1=CC=CS1)C1=CC=CS1
InChI=1S/C19H22NO4S2.BrH/c1-20(2)12-9-11(10-13(20)17-16(12)24-17)23-18(21)19(22,14-5-3-7-25-14)15-6-4-8-26-15;/h3-8,11-13,16-17,22H,9-10H2,1-2H3;1H/q+1;/p-1/t11-,12+,13?,16-,17?;/m1./s1
DQHNAVOVODVIMG-CUPJBXHVSA-M
CSID:114394424, http://www.chemspider.com/Chemical-Structure.114394424.html (accessed 04:23, Jun 1, 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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