triethyl-[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide

Systemtic Name: triethyl-[3-oxidanylidene-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide Openeye Name: triethyl-[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium dibromide CAS Name: triethyl-[3-oxo-3-[2-(triethylammonio)ethoxy]propyl]ammonium dibromide IUPAC Name: triethyl-[3-oxo-3-[2-(triethylazaniumyl)ethoxy]propyl]azanium dibromide Traditional Name: triethyl-[3-keto-3-[2-(triethylammonio)ethoxy]propyl]ammonium dibromide Formula: C17H38Br2N2O2 MolecularWeight: 462.30382

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC(=O)OCC[N+](CC)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCC(=O)OCC[N+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C17H38N2O2.2BrH/c1-7-18(8-2,9-3)14-13-17(20)21-16-15-19(10-4,11-5)12-6;;/h7-16H2,1-6H3;2*1H/q+2;;/p-2