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- Double-bond stereo
Propanoic acid - (9E)-N-[3-(dimethylamino)propyl]-9-octadecenamide (1:1)
CCCCCCCC/C=C/CCCCCCCC(=O)NCCCN(C)C.CCC(=O)O
InChI=1S/C23H46N2O.C3H6O2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-23(26)24-21-19-22-25(2)3;1-2-3(4)5/h11-12H,4-10,13-22H2,1-3H3,(H,24,26);2H2,1H3,(H,4,5)/b12-11+;
HONKGNKLCZDPJO-CALJPSDSSA-N
CSID:4941721, http://www.chemspider.com/Chemical-Structure.4941721.html (accessed 16:03, Apr 24, 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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