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1-{3-[(2E)-3-Phenyl-2-propen-1-yl]-3,8-diazabicyclo[3.2.1]oct-8-yl}-1-propanone
CCC(=O)N1C2CN(CC=CC3C=CC=CC=3)CC1CC2
InChI=1S/C18H24N2O/c1-2-18(21)20-16-10-11-17(20)14-19(13-16)12-6-9-15-7-4-3-5-8-15/h3-9,16-17H,2,10-14H2,1H3
RKNSPEOBXHFNTD-UHFFFAOYSA-N
CSID:103875099, http://www.chemspider.com/Chemical-Structure.103875099.html (accessed 15:40, Apr 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
Click to predict properties on the Chemicalize site
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