Identification
| Name |
(4-Methyl-m-phenylenebis(iminocarbonylmethylene))bis(diethylmethylammonium iodide) |
| Synonyms |
[2-[[5-[[2-(Diethyl-Methyl-Ammonio)Acetyl]Amino]-2-Methyl-Phenyl]Amino]-2-Oxo-Ethyl]-Diethyl-Methyl-Ammonium Diiodide; [2-[[5-[[2-(Diethyl-Methylammonio)-1-Oxoethyl]Amino]-2-Methylphenyl]Amino]-2-Oxoethyl]-Diethyl-Methylammonium Diiodide; [2-[[5-[[2-(Diethyl-Methyl-Ammonio)Acetyl]Amino]-2-Methyl-Phenyl]Amino]-2-Keto-Ethyl]-Diethyl-Methyl-Ammonium Diiodide |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H38I2N4O2 |
| Molecular Weight |
632.37 |
| CAS Registry Number |
101015-22-9 |
| SMILES |
C1=C(NC(C[N+](CC)(CC)C)=O)C(=CC=C1NC(C[N+](CC)(CC)C)=O)C.[I-].[I-] |
| InChI |
1S/C21H36N4O2.2HI/c1-8-24(6,9-2)15-20(26)22-18-13-12-17(5)19(14-18)23-21(27)16-25(7,10-3)11-4;;/h12-14H,8-11,15-16H2,1-7H3;2*1H |
| InChIKey |
XSBLQPYMMGTGKH-UHFFFAOYSA-N |
|