Identification
Name |
Trimethyl-(1-Oxo-1-Phenothiazin-10-Ylpropan-2-Yl)Azanium Bromide |
Synonyms |
Trimethyl-(1-Methyl-2-Oxo-2-Phenothiazin-10-Yl-Ethyl)Ammonium Bromide; Trimethyl-[1-Methyl-2-Oxo-2-(10-Phenothiazinyl)Ethyl]Ammonium Bromide; (2-Keto-1-Methyl-2-Phenothiazin-10-Yl-Ethyl)-Trimethyl-Ammonium Bromide |
|
Molecular Structure |
 |
Molecular Formula |
C18H21BrN2OS |
Molecular Weight |
393.34 |
CAS Registry Number |
298-48-6 |
SMILES |
C1=CC=CC2=C1N(C3=C(S2)C=CC=C3)C(=O)C([N+](C)(C)C)C.[Br-] |
InChI |
1S/C18H21N2OS.BrH/c1-13(20(2,3)4)18(21)19-14-9-5-7-11-16(14)22-17-12-8-6-10-15(17)19;/h5-13H,1-4H3;1H/q+1;/p-1 |
InChIKey |
RLTKVEPESLKRSA-UHFFFAOYSA-M |
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