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- Double-bond stereo
(3E)-N-{[3-(3-Methoxyphenyl)-2-propyn-1-yl]oxy}-1-azabicyclo[2.2.1]heptan-3-imine ethanedioate (1:1)
COc1cccc(c1)C#CCO/N=C\2/CN3CCC2C3.C(=O)(C(=O)O)O
InChI=1S/C16H18N2O2.C2H2O4/c1-19-15-6-2-4-13(10-15)5-3-9-20-17-16-12-18-8-7-14(16)11-18;3-1(4)2(5)6/h2,4,6,10,14H,7-9,11-12H2,1H3;(H,3,4)(H,5,6)/b17-16-;
FSSMLDVGDZVSES-XYJRJTJESA-N
CSID:5005355, http://www.chemspider.com/Chemical-Structure.5005355.html (accessed 11:03, Apr 23, 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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