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- Double-bond stereo
- Non-standard isotope
2-{4-[(1Z)-4-Chloro-1,2-diphenyl-1-buten-1-yl]phenoxy}-N,N-dimethyl(~2~H_4_)ethanamine
[2H]C([2H])(N(C)C)C([2H])([2H])OC1C=CC(=CC=1)/C(=C(/CCCl)\C1C=CC=CC=1)/C1C=CC=CC=1
InChI=1S/C26H28ClNO/c1-28(2)19-20-29-24-15-13-23(14-16-24)26(22-11-7-4-8-12-22)25(17-18-27)21-9-5-3-6-10-21/h3-16H,17-20H2,1-2H3/b26-25-/i19D2,20D2
XFCLJVABOIYOMF-XQQXSNJVSA-N
CSID:128917919, http://www.chemspider.com/Chemical-Structure.128917919.html (accessed 01:27, Apr 30, 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
Click to predict properties on the Chemicalize site
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