triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium dibromide

Systemtic Name: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium dibromide Openeye Name: triethyl-[2-[2-[ethyl(dimethyl)ammonio]-1-methyl-ethoxy]ethyl]ammonium dibromide CAS Name: triethyl-[2-[1-[ethyl(dimethyl)ammonio]propan-2-yloxy]ethyl]ammonium dibromide IUPAC Name: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]propan-2-yloxy]ethyl]azanium dibromide Traditional Name: triethyl-[2-[2-[ethyl(dimethyl)ammonio]-1-methyl-ethoxy]ethyl]ammonium dibromide Formula: C15H36Br2N2O MolecularWeight: 420.26714

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)CC(C)OCC[N+](CC)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+](C)(C)CC(C)OCC[N+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/C15H36N2O.2BrH/c1-8-16(6,7)14-15(5)18-13-12-17(9-2,10-3)11-4;;/h15H,8-14H2,1-7H3;2*1H/q+2;;/p-2