Try beta.chemspider
- Charge
1-Ethyl-3-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.2]octane bromide
CC[N+]12CCC(CC1)C(C2)C(c3ccccc3)(c4ccccc4)O.[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
JNWVVKKIDLUTQR-UHFFFAOYSA-M
CSID:17614436, http://www.chemspider.com/Chemical-Structure.17614436.html (accessed 02:11, 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
Advertisement
Spotlight