Identification
Name |
3-(2-Chlorophenothiazin-10-Yl)Propyl-(2,2-Dimethylpropanoyloxymethyl)-Dimethylazanium Chloride |
Synonyms |
3-(2-Chlorophenothiazin-10-Yl)Propyl-(2,2-Dimethylpropanoyloxymethyl)-Dimethyl-Ammonium Chloride; 3-(2-Chloro-10-Phenothiazinyl)Propyl-[(2,2-Dimethyl-1-Oxopropoxy)Methyl]-Dimethylammonium Chloride; 3-(2-Chlorophenothiazin-10-Yl)Propyl-Dimethyl-(Pivaloyloxymethyl)Ammonium Chloride |
|
Molecular Structure |
 |
Molecular Formula |
C23H30Cl2N2O2S |
Molecular Weight |
469.47 |
CAS Registry Number |
113611-35-1 |
SMILES |
C1=C3C(=CC=C1Cl)SC2=C(C=CC=C2)N3CCC[N+](C)(C)COC(C(C)(C)C)=O.[Cl-] |
InChI |
1S/C23H30ClN2O2S.ClH/c1-23(2,3)22(27)28-16-26(4,5)14-8-13-25-18-9-6-7-10-20(18)29-21-12-11-17(24)15-19(21)25;/h6-7,9-12,15H,8,13-14,16H2,1-5H3;1H/q+1;/p-1 |
InChIKey |
FXBDQZOUFXUTMN-UHFFFAOYSA-M |
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