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- Double-bond stereo
2-[(4-Chlorophenyl)(2-pyridinyl)methoxy]-N,N-dimethylethanamine (2E)-2-butenedioate (1:1)
CN(C)CCOC(c1ccc(cc1)Cl)c2ccccn2.C(=C/C(=O)O)\C(=O)O
InChI=1S/C16H19ClN2O.C4H4O4/c1-19(2)11-12-20-16(15-5-3-4-10-18-15)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-10,16H,11-12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
GVNWHCVWDRNXAZ-WLHGVMLRSA-N
CSID:5005874, http://www.chemspider.com/Chemical-Structure.5005874.html (accessed 01:09, Jul 6, 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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