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1-(2-Isopropyl-5-methylphenoxy)-3-[(tetrahydro-2-furanylmethyl)amino]-2-propanol ethanedioate (1:1)
Cc1ccc(c(c1)OCC(CNCC2CCCO2)O)C(C)C.C(=O)(C(=O)O)O
InChI=1S/C18H29NO3.C2H2O4/c1-13(2)17-7-6-14(3)9-18(17)22-12-15(20)10-19-11-16-5-4-8-21-16;3-1(4)2(5)6/h6-7,9,13,15-16,19-20H,4-5,8,10-12H2,1-3H3;(H,3,4)(H,5,6)
OWUMYPMTVKSSEO-UHFFFAOYSA-N
CSID:18480673, http://www.chemspider.com/Chemical-Structure.18480673.html (accessed 22:56, Apr 26, 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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