- Charge
1-[3-(Benzyloxy)propyl]-4-[hydroxy(diphenyl)methyl]-1-azoniabicyclo[2.2.1]heptane bromide
c1ccc(cc1)COCCC[N+]23CCC(C2)(CC3)C(c4ccccc4)(c5ccccc5)O.[Br-]
InChI=1S/C29H34NO2.BrH/c31-29(26-13-6-2-7-14-26,27-15-8-3-9-16-27)28-17-20-30(24-28,21-18-28)19-10-22-32-23-25-11-4-1-5-12-25;/h1-9,11-16,31H,10,17-24H2;1H/q+1;/p-1
ONHJTLAXELJOER-UHFFFAOYSA-M
CSID:13169949, http://www.chemspider.com/Chemical-Structure.13169949.html (accessed 13:08, Mar 28, 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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