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- Charge
- 2 of 3 defined stereocentres
(3R)-3-{[(2R)-2-Cyclopentyl-2-hydroxy-2-phenylacetyl]oxy}-1-(2-ethoxy-2-oxoethyl)-1-methylpyrrolidinium bromide
CCOC(=O)C[N+]1(CC[C@H](C1)OC(=O)[C@](c2ccccc2)(C3CCCC3)O)C.[Br-]
InChI=1S/C22H32NO5.BrH/c1-3-27-20(24)16-23(2)14-13-19(15-23)28-21(25)22(26,18-11-7-8-12-18)17-9-5-4-6-10-17;/h4-6,9-10,18-19,26H,3,7-8,11-16H2,1-2H3;1H/q+1;/p-1/t19-,22+,23?;/m1./s1
FIAFMTCUJCWADZ-JOFREBOKSA-M
CSID:52085312, http://www.chemspider.com/Chemical-Structure.52085312.html (accessed 13:22, Apr 25, 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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