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N'-(4-Butoxy-3-ethoxybenzyl)-N,N-diethyl-1,3-propanediamine ethanedioate hydrate (1:1:1)
O.CCOC1C=C(CNCCCN(CC)CC)C=CC=1OCCCC.OC(=O)C(O)=O
InChI=1S/C20H36N2O2.C2H2O4.H2O/c1-5-9-15-24-19-12-11-18(16-20(19)23-8-4)17-21-13-10-14-22(6-2)7-3;3-1(4)2(5)6;/h11-12,16,21H,5-10,13-15,17H2,1-4H3;(H,3,4)(H,5,6);1H2
XZOOMIWEGSNEFK-UHFFFAOYSA-N
CSID:84439204, http://www.chemspider.com/Chemical-Structure.84439204.html (accessed 05:05, May 7, 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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