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4-(5-Methyl-2-nitrophenoxy)-N-[2-(4-morpholinyl)ethyl]-1-butanamine ethanedioate (1:1)
Cc1ccc(c(c1)OCCCCNCCN2CCOCC2)[N+](=O)[O-].C(=O)(C(=O)O)O
InChI=1S/C17H27N3O4.C2H2O4/c1-15-4-5-16(20(21)22)17(14-15)24-11-3-2-6-18-7-8-19-9-12-23-13-10-19;3-1(4)2(5)6/h4-5,14,18H,2-3,6-13H2,1H3;(H,3,4)(H,5,6)
ZZQYSMGQZNUNDN-UHFFFAOYSA-N
CSID:2249032, http://www.chemspider.com/Chemical-Structure.2249032.html (accessed 21:48, Jul 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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