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2-Benzyl-3-methyl-4-[methyl(2-phenylethyl)amino]-1-phenyl-2-butanol ethanedioate (1:1)
CC(CN(C)CCc1ccccc1)C(Cc2ccccc2)(Cc3ccccc3)O.C(=O)(C(=O)O)O
InChI=1S/C27H33NO.C2H2O4/c1-23(22-28(2)19-18-24-12-6-3-7-13-24)27(29,20-25-14-8-4-9-15-25)21-26-16-10-5-11-17-26;3-1(4)2(5)6/h3-17,23,29H,18-22H2,1-2H3;(H,3,4)(H,5,6)
RGIXIHSELFDBBY-UHFFFAOYSA-N
CSID:172591, http://www.chemspider.com/Chemical-Structure.172591.html (accessed 06:28, May 12, 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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