Identification
Name |
3-[[4-[3-(Diethyl-Methylazaniumyl)Propylamino]-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl]Amino]Propyl-Diethyl-Methylazanium Dibromide |
Synonyms |
3-[[4-[3-(Diethyl-Methyl-Ammonio)Propylamino]-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl]Amino]Propyl-Diethyl-Methyl-Ammonium Dibromide; 3-[[4-[3-(Diethyl-Methylammonio)Propylamino]-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl]Amino]Propyl-Diethyl-Methylammonium Dibromide; 3-[[4-[3-(Diethyl-Methyl-Ammonio)Propylamino]-3,6-Diketo-1-Cyclohexa-1,4-Dienyl]Amino]Propyl-Diethyl-Methyl-Ammonium Dibromide |
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Molecular Structure |
![CAS#: 2258-02-8, 3-[[4-[3-(Diethyl-Methylazaniumyl)Propylamino]-3,6-Dioxo-1-Cyclohexa-1,4-Dienyl]Amino]Propyl-Diethyl-Methylazanium Dibromide](/moreStructures/2258-02-8.gif) |
Molecular Formula |
C22H42Br2N4O2 |
Molecular Weight |
554.41 |
CAS Registry Number |
2258-02-8 |
SMILES |
C(NC1=CC(C(=CC1=O)NCCC[N+](CC)(CC)C)=O)CC[N+](CC)(CC)C.[Br-].[Br-] |
InChI |
1S/C22H40N4O2.2BrH/c1-7-25(5,8-2)15-11-13-23-19-17-22(28)20(18-21(19)27)24-14-12-16-26(6,9-3)10-4;;/h17-18H,7-16H2,1-6H3;2*1H |
InChIKey |
JDXMEIZJSUCGOZ-UHFFFAOYSA-N |
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