triethyl-[1-[1-(triethylazaniumyl)ethoxy]ethyl]azanium

Systemtic Name: triethyl-[1-[1-(triethylazaniumyl)ethoxy]ethyl]azanium Openeye Name: triethyl-[1-[1-(triethylammonio)ethoxy]ethyl]ammonium CAS Name: triethyl-[1-[1-(triethylammonio)ethoxy]ethyl]ammonium IUPAC Name: triethyl-[1-[1-(triethylazaniumyl)ethoxy]ethyl]azanium Traditional Name: triethyl-[1-[1-(triethylammonio)ethoxy]ethyl]ammonium Formula: C16H38N2O+2 MolecularWeight: 274.48572

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)C(C)OC(C)[N+](CC)(CC)CC

Isomeric SMILES

CC[N+](CC)(CC)C(C)OC(C)[N+](CC)(CC)CC

InChI

InChI=1S/C16H38N2O/c1-9-17(10-2,11-3)15(7)19-16(8)18(12-4,13-5)14-6/h15-16H,9-14H2,1-8H3/q+2