- Charge
- Non-standard isotope
2-[2-Cyclohexyl(hydroxy)phenylacetoxy]-N,N-diethyl-N-(~11~C)methylethanaminium
CC[N+]([11CH3])(CC)CCOC(=O)C(c1ccccc1)(C2CCCCC2)O
InChI=1S/C21H34NO3/c1-4-22(3,5-2)16-17-25-20(23)21(24,18-12-8-6-9-13-18)19-14-10-7-11-15-19/h6,8-9,12-13,19,24H,4-5,7,10-11,14-17H2,1-3H3/q+1/i3-1
GFRUPHOKLBPHTQ-KTXUZGJCSA-N
CSID:397103, http://www.chemspider.com/Chemical-Structure.397103.html (accessed 13:42, Jun 8, 2023)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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