triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide

Systemtic Name: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide Openeye Name: triethyl-[2-[1-[ethyl(dimethyl)ammonio]ethoxy]propyl]ammonium diiodide CAS Name: triethyl-[2-[1-[ethyl(dimethyl)ammonio]ethoxy]propyl]ammonium diiodide IUPAC Name: triethyl-[2-[1-[ethyl(dimethyl)azaniumyl]ethoxy]propyl]azanium diiodide Traditional Name: triethyl-[2-[1-[ethyl(dimethyl)ammonio]ethoxy]propyl]ammonium diiodide Formula: C15H36I2N2O MolecularWeight: 514.26808

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(C)C(C)OC(C)C[N+](CC)(CC)CC.[I-].[I-]

Isomeric SMILES

CC[N+](C)(C)C(C)OC(C)C[N+](CC)(CC)CC.[I-].[I-]

InChI

InChI=1S/C15H36N2O.2HI/c1-9-16(7,8)15(6)18-14(5)13-17(10-2,11-3)12-4;;/h14-15H,9-13H2,1-8H3;2*1H/q+2;;/p-2