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- Double-bond stereo
- 1 of 1 defined stereocentres
- Non-standard isotope
(2R)-3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(~2~H_3_)methyl]-1-propanamine (2Z)-2-butenedioate (1:1)
[2H]C([2H])([2H])N(C[C@@H](C)CN1C2=CC=CC=C2SC2C=CC(=CC1=2)OC)C([2H])([2H])[2H].OC(=O)/C=C\C(O)=O
InChI=1S/C19H24N2OS.C4H4O4/c1-14(12-20(2)3)13-21-16-7-5-6-8-18(16)23-19-10-9-15(22-4)11-17(19)21;5-3(6)1-2-4(7)8/h5-11,14H,12-13H2,1-4H3;1-2H,(H,5,6)(H,7,8)/b;2-1-/t14-;/m1./s1/i2D3,3D3;
IFLZPECPTYCEBR-FCYYDKKBSA-N
CSID:107447910, http://www.chemspider.com/Chemical-Structure.107447910.html (accessed 14:41, Jun 16, 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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