ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propyl-azaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propyl-azanium dibromide

Systemtic Name: ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propyl-azaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propyl-azanium dibromide Openeye Name: ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propyl-ammonio]methyl]phenyl]methyl]-(2-hydroxyethyl)-propyl-ammonium dibromide CAS Name: ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylammonio]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylammonium dibromide IUPAC Name: ethyl-[[4-[[ethyl-(2-hydroxyethyl)-propylazaniumyl]methyl]phenyl]methyl]-(2-hydroxyethyl)-propylazanium dibromide Traditional Name: ethyl-[4-[[ethyl-(2-hydroxyethyl)-propyl-ammonio]methyl]benzyl]-(2-hydroxyethyl)-propyl-ammonium dibromide Formula: C22H42Br2N2O2 MolecularWeight: 526.38908

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Descriptors Computed from Structure

Canonical SMILES:

CCC[N+](CC)(CCO)CC1=CC=C(C=C1)C[N+](CC)(CCC)CCO.[Br-].[Br-]

Isomeric SMILES

CCC[N+](CC)(CCO)CC1=CC=C(C=C1)C[N+](CC)(CCC)CCO.[Br-].[Br-]

InChI

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