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1-[Bis(4-methoxyphenyl)methoxy]-3-{[2-(dimethylamino)ethyl]amino}-2-propanol ethanedioate (1:1)
CN(C)CCNCC(COC(c1ccc(cc1)OC)c2ccc(cc2)OC)O.C(=O)(C(=O)O)O
InChI=1S/C22H32N2O4.C2H2O4/c1-24(2)14-13-23-15-19(25)16-28-22(17-5-9-20(26-3)10-6-17)18-7-11-21(27-4)12-8-18;3-1(4)2(5)6/h5-12,19,22-23,25H,13-16H2,1-4H3;(H,3,4)(H,5,6)
AUONHXOIGNTVDQ-UHFFFAOYSA-N
CSID:10830174, http://www.chemspider.com/Chemical-Structure.10830174.html (accessed 04:27, May 17, 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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