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1-(4-Methylphenoxy)-3-(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)-2-propanol ethanedioate (1:1)
Cc1ccc(cc1)OCC(CN2CC3(CC2CC(C3)(C)C)C)O.C(=O)(C(=O)O)O
InChI=1S/C20H31NO2.C2H2O4/c1-15-5-7-18(8-6-15)23-12-17(22)11-21-14-20(4)10-16(21)9-19(2,3)13-20;3-1(4)2(5)6/h5-8,16-17,22H,9-14H2,1-4H3;(H,3,4)(H,5,6)
BJFZYIUFBLRXIF-UHFFFAOYSA-N
CSID:10848111, http://www.chemspider.com/Chemical-Structure.10848111.html (accessed 12:56, May 11, 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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