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- Charge
- 3 of 5 defined stereocentres
(3-endo)-3-(3-Hydroxy-2-phenylpropanoyl)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octane bromide hydrate (1:1:1)
CC(C)[N+]1([C@@H]2CC[C@H]1C[C@H](C2)C(=O)C(CO)c3ccccc3)C.O.[Br-]
InChI=1S/C20H30NO2.BrH.H2O/c1-14(2)21(3)17-9-10-18(21)12-16(11-17)20(23)19(13-22)15-7-5-4-6-8-15;;/h4-8,14,16-19,22H,9-13H2,1-3H3;1H;1H2/q+1;;/p-1/t16-,17+,18-,19?,21?;;
NXJPQGFSDZECAL-UXVXEWAXSA-M
CSID:32055058, http://www.chemspider.com/Chemical-Structure.32055058.html (accessed 04:53, Jun 16, 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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