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- Non-standard isotope
1-[2-(Benzyloxy)ethyl]-4-(hydroxy{bis[(~2~H_5_)phenyl]}methyl)-1-azoniabicyclo[2.2.2]octane bromide
C1=CC=C(C=C1)COCC[N+]23CCC(CC2)(CC3)C(C4=C([2H])C([2H])=C([2H])C([2H])=C4[2H])(C5=C([2H])C([2H])=C([2H])C([2H])=C5[2H])O.[Br-] [2H]c1c(c(c(c(c1[2H])[2H])C(c2c(c(c(c(c2[2H])[2H])[2H])[2H])[2H])(C34CC[N+](CC3)(CC4)CCOCc5ccccc5)O)[2H])[2H].[Br-]
InChI=1S/C29H34NO2.BrH/c31-29(26-12-6-2-7-13-26,27-14-8-3-9-15-27)28-16-19-30(20-17-28,21-18-28)22-23-32-24-25-10-4-1-5-11-25;/h1-15,31H,16-24H2;1H/q+1;/p-1/i2D,3D,6D,7D,8D,9D,12D,13D,14D,15D;
PEJHHXHHNGORMP-ZCTIGREKSA-M
CSID:58785557, http://www.chemspider.com/Chemical-Structure.58785557.html (accessed 13:11, 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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