- Charge
- 4 of 5 defined stereocentres
(3-endo)-3-(Benzoyloxy)-8-[(2R)-2-hydroxy-2-phenylethyl]-8-methyl-8-azoniabicyclo[3.2.1]octane
C[N+]1([C@@H]2CC[C@H]1C[C@H](C2)OC(=O)c3ccccc3)C[C@@H](c4ccccc4)O
InChI=1S/C23H28NO3/c1-24(16-22(25)17-8-4-2-5-9-17)19-12-13-20(24)15-21(14-19)27-23(26)18-10-6-3-7-11-18/h2-11,19-22,25H,12-16H2,1H3/q+1/t19-,20+,21+,22-,24?/m0/s1
UOBMQJGLFUHOEX-JBYSATMRSA-N
CSID:28478194, http://www.chemspider.com/Chemical-Structure.28478194.html (accessed 11:41, Mar 29, 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
Click to predict properties on the Chemicalize site
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