Identification
| Name |
1-(4H-1,3-Benzodioxin-6-Yl)-N-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methylideneamino]Methanamine Methyl Sulfate |
| Synonyms |
1-(4H-1,3-Benzodioxin-6-Yl)-N-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methyleneamino]Methanamine; Methyl Sulfate; 1-(4H-1,3-Benzodioxin-6-Yl)-N-[(1,3,3-Trimethyl-2-Indol-1-Iumyl)Methyleneamino]Methanamine; Methyl Sulfate; 4H-1,3-Benzodioxin-6-Ylmethyl-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methyleneamino]Amine; Methyl Sulfate |
|
| Molecular Structure |
![CAS#: 77536-70-0, 1-(4H-1,3-Benzodioxin-6-Yl)-N-[(1,3,3-Trimethylindol-1-Ium-2-Yl)Methylideneamino]Methanamine Methyl Sulfate](/moreStructures/77536-70-0.gif) |
| Molecular Formula |
C22H27N3O6S |
| Molecular Weight |
461.53 |
| CAS Registry Number |
77536-70-0 |
| EINECS |
278-715-4 |
| SMILES |
CO[S]([O-])(=O)=O.C2=C1C(C(=[N+](C1=CC=C2)C)C=NNCC4=CC3=C(OCOC3)C=C4)(C)C |
| InChI |
1S/C21H23N3O2.CH4O4S/c1-21(2)17-6-4-5-7-18(17)24(3)20(21)12-23-22-11-15-8-9-19-16(10-15)13-25-14-26-19;1-5-6(2,3)4/h4-10,12H,11,13-14H2,1-3H3;1H3,(H,2,3,4) |
| InChIKey |
CBFPKHAGTTYSPC-UHFFFAOYSA-N |
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