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- Charge
- Double-bond stereo
[4-[[(5E,8E)-2-hydroxyundeca-5,8-dienyl]amino]-4-oxo-butyl]-trimethyl-ammonium
CC/C=C/C/C=C/CCC(O)CNC(=O)CCC[N+](C)(C)C
InChI=1S/C18H34N2O2/c1-5-6-7-8-9-10-11-13-17(21)16-19-18(22)14-12-15-20(2,3)4/h6-7,9-10,17,21H,5,8,11-16H2,1-4H3/p+1/b7-6+,10-9+
QYFDYRHORFAECH-AVQMFFATSA-O
CSID:95648617, http://www.chemspider.com/Chemical-Structure.95648617.html (accessed 23:43, May 6, 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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