- Charge
- Non-standard isotope
3-Carboxy-2-[(2-~11~C)ethanoyloxy]-N,N,N-trimethyl-1-propanaminium
C[N+](C)(C)CC(CC(=O)O)OC(=O)[11CH3]
InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1/i1-1
RDHQFKQIGNGIED-BJUDXGSMSA-O
CSID:396646, http://www.chemspider.com/Chemical-Structure.396646.html (accessed 08:09, 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
Advertisement
Spotlight