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- Charge
- 1 of 2 defined stereocentres
3-{[(2S)-2-Cyclopentyl-2-hydroxy-2-phenylacetyl]oxy}-1,1-dimethylpyrrolidinium bromide
C[N+]1(CCC(C1)OC(=O)[C@@](c2ccccc2)(C3CCCC3)O)C.[Br-]
InChI=1S/C19H28NO3.BrH/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15;/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3;1H/q+1;/p-1/t17?,19-;/m1./s1
VPNYRYCIDCJBOM-PZBUXUTESA-M
CSID:29738740, http://www.chemspider.com/Chemical-Structure.29738740.html (accessed 06:11, 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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