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8-Ethyl-3-[(4-hydroxy-2-phenylbutanoyl)oxy]-8-methyl-8-azoniabicyclo[3.2.1]octane bromide
CC[N+]1(C2CCC1CC(C2)OC(=O)C(CCO)c3ccccc3)C.[Br-]
InChI=1S/C20H30NO3.BrH/c1-3-21(2)16-9-10-17(21)14-18(13-16)24-20(23)19(11-12-22)15-7-5-4-6-8-15;/h4-8,16-19,22H,3,9-14H2,1-2H3;1H/q+1;/p-1
HJDCEVQQURHACW-UHFFFAOYSA-M
CSID:2318765, http://www.chemspider.com/Chemical-Structure.2318765.html (accessed 21:20, May 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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