2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoyl]phenoxy]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide

Systemtic Name: 2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoyl]phenoxy]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide Openeye Name: 2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)ammonio]acetyl]phenoxy]phenyl]-2-oxo-ethyl]-dimethyl-ammonium dibromide CAS Name: 2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)ammonio]-1-oxoethyl]phenoxy]phenyl]-2-oxoethyl]-dimethylammonium dibromide IUPAC Name: 2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]acetyl]phenoxy]phenyl]-2-oxoethyl]-dimethylazanium dibromide Traditional Name: 2-hydroxyethyl-[2-[4-[4-[2-[2-hydroxyethyl(dimethyl)ammonio]acetyl]phenoxy]phenyl]-2-keto-ethyl]-dimethyl-ammonium dibromide Formula: C24H34Br2N2O5 MolecularWeight: 590.34516

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCO)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C[N+](C)(C)CCO.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(CCO)CC(=O)C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)C[N+](C)(C)CCO.[Br-].[Br-]

InChI

InChI=1S/C24H34N2O5.2BrH/c1-25(2,13-15-27)17-23(29)19-5-9-21(10-6-19)31-22-11-7-20(8-12-22)24(30)18-26(3,4)14-16-28;;/h5-12,27-28H,13-18H2,1-4H3;2*1H/q+2;;/p-2