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2-[1-(4-Chlorophenyl)-1-phenylethoxy]-N,N-dimethyl-1-propanamine 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
CC(CN(C)C)OC(C)(c1ccccc1)c2ccc(cc2)Cl.C(C(=O)O)C(CC(=O)O)(C(=O)O)O
InChI=1S/C19H24ClNO.C6H8O7/c1-15(14-21(3)4)22-19(2,16-8-6-5-7-9-16)17-10-12-18(20)13-11-17;7-3(8)1-6(13,5(11)12)2-4(9)10/h5-13,15H,14H2,1-4H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)
NWXYYVAVFTZHND-UHFFFAOYSA-N
CSID:4956182, http://www.chemspider.com/Chemical-Structure.4956182.html (accessed 08:42, May 1, 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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