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- Double-bond stereo
1-[2-(Diphenylmethoxy)ethyl]-4-(3-phenylpropyl)piperazine (2E)-2-butenedioate (1:1)
c1ccc(cc1)CCCN2CCN(CC2)CCOC(c3ccccc3)c4ccccc4.C(=C/C(=O)O)\C(=O)O
InChI=1S/C28H34N2O.C4H4O4/c1-4-11-25(12-5-1)13-10-18-29-19-21-30(22-20-29)23-24-31-28(26-14-6-2-7-15-26)27-16-8-3-9-17-27;5-3(6)1-2-4(7)8/h1-9,11-12,14-17,28H,10,13,18-24H2;1-2H,(H,5,6)(H,7,8)/b;2-1+
QCSMGOCTDJAWRQ-WLHGVMLRSA-N
CSID:33824034, http://www.chemspider.com/Chemical-Structure.33824034.html (accessed 19:00, Apr 24, 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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