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- Double-bond stereo
(2E)-N-[1-(4-Fluorophenyl)-2-propanyl]-3-phenyl-2-propen-1-amine
CC(Cc1ccc(cc1)F)NC/C=C/c2ccccc2
InChI=1S/C18H20FN/c1-15(14-17-9-11-18(19)12-10-17)20-13-5-8-16-6-3-2-4-7-16/h2-12,15,20H,13-14H2,1H3/b8-5+
JDWGDWGRCZERSK-VMPITWQZSA-N
CSID:40394146, http://www.chemspider.com/Chemical-Structure.40394146.html (accessed 19:07, May 15, 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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