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- Double-bond stereo
- 2 of 2 defined stereocentres
(1R,3E,5S)-3-{2-[Bis(4-fluorophenyl)methoxy]ethylidene}-8-propyl-8-azabicyclo[3.2.1]octane ethanedioate (1:1)
CCCN1[C@@H]2CC[C@H]1CC(=CCOC(c3ccc(cc3)F)c4ccc(cc4)F)C2.C(=O)(C(=O)O)O
InChI=1S/C25H29F2NO.C2H2O4/c1-2-14-28-23-11-12-24(28)17-18(16-23)13-15-29-25(19-3-7-21(26)8-4-19)20-5-9-22(27)10-6-20;3-1(4)2(5)6/h3-10,13,23-25H,2,11-12,14-17H2,1H3;(H,3,4)(H,5,6)/b18-13-;/t23-,24+;/m0./s1
IKGDPWJFXIJTLW-ZNTXWWGHSA-N
CSID:28431466, http://www.chemspider.com/Chemical-Structure.28431466.html (accessed 23:12, May 6, 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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