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- Non-standard isotope
2-Methyl-N,N-bis[(~2~H_3_)methyl]-3-(10H-phenothiazin-10-yl)-1-propanamine
[2H]C([2H])([2H])N(CC(C)CN1c2ccccc2Sc3c1cccc3)C([2H])([2H])[2H]
InChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3/i2D3,3D3
ZZHLYYDVIOPZBE-XERRXZQWSA-N
CSID:38772358, http://www.chemspider.com/Chemical-Structure.38772358.html (accessed 11:46, Apr 26, 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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