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- Charge
- 1 of 3 defined stereocentres
1-Ethyl-3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octane bromide
CC[N@@+]12CC(C(CC1)CC2)C(O)(c3ccccc3)c4ccccc4.[Br-]
InChI=1S/C22H28NO.BrH/c1-2-23-15-13-18(14-16-23)21(17-23)22(24,19-9-5-3-6-10-19)20-11-7-4-8-12-20;/h3-12,18,21,24H,2,13-17H2,1H3;1H/q+1;/p-1/t18?,21?,23-;
JNWVVKKIDLUTQR-AIDVNAMXSA-M
CSID:29773270, http://www.chemspider.com/Chemical-Structure.29773270.html (accessed 01:20, May 20, 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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