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- Double-bond stereo
(4-{[1-(Dimethylamino)-2-propanyl]oxy}phenyl)(2-{[1-(dimethylamino)-2-propanyl]oxy}-3-pyridinyl)methanone (2Z)-2-butenedioate (1:2)
CC(CN(C)C)OC1C=CC(=CC=1)C(=O)C1=CC=CN=C1OC(C)CN(C)C.OC(=O)/C=C\C(O)=O.OC(=O)/C=C\C(O)=O
InChI=1S/C22H31N3O3.2C4H4O4/c1-16(14-24(3)4)27-19-11-9-18(10-12-19)21(26)20-8-7-13-23-22(20)28-17(2)15-25(5)6;2*5-3(6)1-2-4(7)8/h7-13,16-17H,14-15H2,1-6H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
ZOXYGRVFSDRYOS-SPIKMXEPSA-N
CSID:88296826, http://www.chemspider.com/Chemical-Structure.88296826.html (accessed 21:01, Jul 5, 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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