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1-[(3,4-Dimethoxybenzyl)oxy]-3-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-2-propanol ethanedioate (1:1)
CC1(CC(CC(N1)(C)C)NCC(COCc2ccc(c(c2)OC)OC)O)C.C(=O)(C(=O)O)O
InChI=1S/C21H36N2O4.C2H2O4/c1-20(2)10-16(11-21(3,4)23-20)22-12-17(24)14-27-13-15-7-8-18(25-5)19(9-15)26-6;3-1(4)2(5)6/h7-9,16-17,22-24H,10-14H2,1-6H3;(H,3,4)(H,5,6)
BUKRKAYAZKUJOM-UHFFFAOYSA-N
CSID:10874945, http://www.chemspider.com/Chemical-Structure.10874945.html (accessed 12:50, Jul 2, 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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