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- Charge
- Double-bond stereo
trimethyl-[2-[(E)-pent-2-enoyl]oxyethyl]ammonium
CC/C=C/C(=O)OCC[N+](C)(C)C
InChI=1S/C10H20NO2/c1-5-6-7-10(12)13-9-8-11(2,3)4/h6-7H,5,8-9H2,1-4H3/q+1/b7-6+
HMZUSDRZLDRXFO-VOTSOKGWSA-N
CSID:95557817, http://www.chemspider.com/Chemical-Structure.95557817.html (accessed 03:21, Jun 16, 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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