Identification
Name |
Ethyl-[[4-[(Ethyl-(2-Hydroxyethyl)-Propylazaniumyl)Methyl]Phenyl]Methyl]-(2-Hydroxyethyl)-Propylazanium Dibromide |
Synonyms |
Ethyl-[[4-[(Ethyl-(2-Hydroxyethyl)-Propyl-Ammonio)Methyl]Phenyl]Methyl]-(2-Hydroxyethyl)-Propyl-Ammonium Dibromide; Ethyl-[[4-[(Ethyl-(2-Hydroxyethyl)-Propylammonio)Methyl]Phenyl]Methyl]-(2-Hydroxyethyl)-Propylammonium Dibromide; Ethyl-[4-[(Ethyl-(2-Hydroxyethyl)-Propyl-Ammonio)Methyl]Benzyl]-(2-Hydroxyethyl)-Propyl-Ammonium Dibromide |
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Molecular Structure |
![CAS#: 101710-64-9, Ethyl-[[4-[(Ethyl-(2-Hydroxyethyl)-Propylazaniumyl)Methyl]Phenyl]Methyl]-(2-Hydroxyethyl)-Propylazanium Dibromide](/moreStructures/101710-64-9.gif) |
Molecular Formula |
C22H42Br2N2O2 |
Molecular Weight |
526.39 |
CAS Registry Number |
101710-64-9 |
SMILES |
C([N+](CCC)(CCO)CC)C1=CC=C(C[N+](CCC)(CCO)CC)C=C1.[Br-].[Br-] |
InChI |
1S/C22H42N2O2.2BrH/c1-5-13-23(7-3,15-17-25)19-21-9-11-22(12-10-21)20-24(8-4,14-6-2)16-18-26;;/h9-12,25-26H,5-8,13-20H2,1-4H3;2*1H/q+2;;/p-2 |
InChIKey |
SOSXBTLYISSITM-UHFFFAOYSA-L |
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