- Charge
- Non-standard isotope
2-Acetoxy-3-carboxy-N,N-dimethyl-N-(~11~C)methyl-1-propanaminium
CC(=O)OC(CC(=O)O)C[N+](C)(C)[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/i2-1
RDHQFKQIGNGIED-JVVVGQRLSA-O
CSID:396648, http://www.chemspider.com/Chemical-Structure.396648.html (accessed 12:44, 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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