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- Non-standard isotope
3-(2-Methoxy-10H-phenothiazin-10-yl)-2-methyl-N,N-bis[(~2~H_3_)methyl]-1-propanamine hydrochloride (1:1)
CC(CN(C([2H])([2H])[2H])C([2H])([2H])[2H])CN1C2=CC=CC=C2SC3=C1C=C(C=C3)OC.Cl [2H]C([2H])([2H])N(CC(C)CN1c2ccccc2Sc3c1cc(cc3)OC)C([2H])([2H])[2H].Cl
InChI=1S/C19H24N2OS.ClH/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;/h5-11,14H,12-13H2,1-4H3;1H/i2D3,3D3;
ODLGFPIWRAEFAN-HVTBMTIBSA-N
CSID:58785274, http://www.chemspider.com/Chemical-Structure.58785274.html (accessed 22:02, May 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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