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- Double-bond stereo
3-(4-Bromophenyl)-N,N-dimethyl-3-(2-pyridinyl)-1-propanamine (2E)-2-butenedioate (1:1)
OC(=O)/C=C/C(O)=O.Brc1ccc(cc1)C(CCN(C)C)c2ccccn2
InChI=1S/C16H19BrN2.C4H4O4/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13;5-3(6)1-2-4(7)8/h3-9,11,15H,10,12H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
SRGKFVAASLQVBO-WLHGVMLRSA-N
CSID:10688228, http://www.chemspider.com/Chemical-Structure.10688228.html (accessed 23:34, Apr 28, 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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