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- Double-bond stereo
N-{2-[(4-Methoxybenzyl)(2-pyridinyl)amino]ethyl}-N-methyl-1,5-pentanediamine (2Z)-2-butenedioate (1:2)
CN(CCN(c1ncccc1)Cc2ccc(cc2)OC)CCCCCN.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O
InChI=1S/C21H32N4O.2C4H4O4/c1-24(15-7-3-5-13-22)16-17-25(21-8-4-6-14-23-21)18-19-9-11-20(26-2)12-10-19;2*5-3(6)1-2-4(7)8/h4,6,8-12,14H,3,5,7,13,15-18,22H2,1-2H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
KDBJNMCXJWHCNL-SPIKMXEPSA-N
CSID:28467886, http://www.chemspider.com/Chemical-Structure.28467886.html (accessed 13:36, May 4, 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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