Identification
Name |
3-(2-Chloro-10H-Phenothiazin-10-Yl)-N-Methyl-N-(2H3)Methyl-1-Propanamine |
Synonyms |
10H-Phenothiazine-10-propanamine, 2-chloro-N-methyl-N-(methyl-d3)-; 3-(2-Chlor-10H-phenothiazin-10-yl)-N-methyl-N-(2H3)methyl-1-propanamin |
|
Molecular Structure |
 |
Molecular Formula |
C17H16D3ClN2S |
Molecular Weight |
321.88 |
CAS Registry Number |
136765-28-1 |
SMILES |
[2H]C([2H])([2H])N(C)CCCN1c2ccccc2Sc3c1cc(cc3)Cl |
InChI |
1S/C17H19ClN2S/c1-19(2)10-5-11-20-14-6-3-4-7-16(14)21-17-9-8-13(18)12-15(17)20/h3-4,6-9,12H,5,10-11H2,1-2H3/i1D3 |
InChIKey |
ZPEIMTDSQAKGNT-FIBGUPNXSA-N |
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