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- Double-bond stereo
(2E)-3-{4-[(2-Isopropoxyethoxy)methyl]phenoxy}-N-isopropyl-2-propen-1-amine
CC(C)NC/C=C/Oc1ccc(cc1)COCCOC(C)C
InChI=1S/C18H29NO3/c1-15(2)19-10-5-11-22-18-8-6-17(7-9-18)14-20-12-13-21-16(3)4/h5-9,11,15-16,19H,10,12-14H2,1-4H3/b11-5+
JZRKUNUKKCUCNI-VZUCSPMQSA-N
CSID:29273441, http://www.chemspider.com/Chemical-Structure.29273441.html (accessed 13:02, Apr 25, 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
Click to predict properties on the Chemicalize site
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