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- Charge
- 3 of 4 defined stereocentres
(3-endo,8-syn)-8-(2-Fluoroethyl)-3-[2-hydroxy(diphenyl)acetoxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
C[N+]1([C@@H]2CC[C@H]1C[C@H](C2)OC(=O)C(c3ccccc3)(c4ccccc4)O)CCF.[Br-]
InChI=1S/C24H29FNO3.BrH/c1-26(15-14-25)20-12-13-21(26)17-22(16-20)29-23(27)24(28,18-8-4-2-5-9-18)19-10-6-3-7-11-19;/h2-11,20-22,28H,12-17H2,1H3;1H/q+1;/p-1/t20-,21+,22+,26?;
FNUZASGZEHGWQM-XDKPLUGXSA-M
CSID:16736133, http://www.chemspider.com/Chemical-Structure.16736133.html (accessed 10:39, Jun 12, 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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