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1-(3-Ethyl-1-pentyn-3-yl)-3-[(isopropylcarbamoyl)oxy]azetidinium chloride
CCC(CC)(C#C)[NH+]1CC(C1)OC(=O)NC(C)C.[Cl-]
InChI=1S/C14H24N2O2.ClH/c1-6-14(7-2,8-3)16-9-12(10-16)18-13(17)15-11(4)5;/h1,11-12H,7-10H2,2-5H3,(H,15,17);1H
CQNNQDURXLUGJS-UHFFFAOYSA-N
CSID:39613, http://www.chemspider.com/Chemical-Structure.39613.html (accessed 04:01, May 26, 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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