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

Systemtic Name: 2-hydroxyethyl-[2-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]ethanoyl]phenyl]-2-oxidanylidene-ethyl]-dimethyl-azanium dibromide Openeye Name: 2-hydroxyethyl-[2-[4-[2-[2-hydroxyethyl(dimethyl)ammonio]acetyl]phenyl]-2-oxo-ethyl]-dimethyl-ammonium dibromide CAS Name: 2-hydroxyethyl-[2-[4-[2-[2-hydroxyethyl(dimethyl)ammonio]-1-oxoethyl]phenyl]-2-oxoethyl]-dimethylammonium dibromide IUPAC Name: 2-hydroxyethyl-[2-[4-[2-[2-hydroxyethyl(dimethyl)azaniumyl]acetyl]phenyl]-2-oxoethyl]-dimethylazanium dibromide Traditional Name: 2-hydroxyethyl-[2-[4-[2-[2-hydroxyethyl(dimethyl)ammonio]acetyl]phenyl]-2-keto-ethyl]-dimethyl-ammonium dibromide Formula: C18H30Br2N2O4 MolecularWeight: 498.2498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H30N2O4.2BrH/c1-19(2,9-11-21)13-17(23)15-5-7-16(8-6-15)18(24)14-20(3,4)10-12-22;;/h5-8,21-22H,9-14H2,1-4H3;2*1H/q+2;;/p-2