N-[1-(4-Chlorophenyl)ethyl]-3-(4-fluorophenyl)-3-(2-furyl)-1-propanamine ethanedioate (1:1)
CC(c1ccc(cc1)Cl)NCCC(c2ccc(cc2)F)c3ccco3.C(=O)(C(=O)O)O
InChI=1S/C21H21ClFNO.C2H2O4/c1-15(16-4-8-18(22)9-5-16)24-13-12-20(21-3-2-14-25-21)17-6-10-19(23)11-7-17;3-1(4)2(5)6/h2-11,14-15,20,24H,12-13H2,1H3;(H,3,4)(H,5,6)
PPGKNAKZSKMHEW-UHFFFAOYSA-N
CSID:29277101, http://www.chemspider.com/Chemical-Structure.29277101.html (accessed 21:47, Apr 19, 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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