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N-Acetylglutamic acid - 3-methyl-1-[2-(1-piperidinyl)phenyl]-1-butanamine (1:1)
CC(C)CC(c1ccccc1N2CCCCC2)N.CC(=O)NC(CCC(=O)O)C(=O)O
InChI=1S/C16H26N2.C7H11NO5/c1-13(2)12-15(17)14-8-4-5-9-16(14)18-10-6-3-7-11-18;1-4(9)8-5(7(12)13)2-3-6(10)11/h4-5,8-9,13,15H,3,6-7,10-12,17H2,1-2H3;5H,2-3H2,1H3,(H,8,9)(H,10,11)(H,12,13)
YPDMBMNFFPWTOV-UHFFFAOYSA-N
CSID:28582015, http://www.chemspider.com/Chemical-Structure.28582015.html (accessed 14:55, May 14, 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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