triethyl-[1-[1-(triethylazaniumyl)propoxy]propyl]azanium

Systemtic Name: triethyl-[1-[1-(triethylazaniumyl)propoxy]propyl]azanium Openeye Name: triethyl-[1-[1-(triethylammonio)propoxy]propyl]ammonium CAS Name: triethyl-[1-[1-(triethylammonio)propoxy]propyl]ammonium IUPAC Name: triethyl-[1-[1-(triethylazaniumyl)propoxy]propyl]azanium Traditional Name: triethyl-[1-[1-(triethylammonio)propoxy]propyl]ammonium Formula: C18H42N2O+2 MolecularWeight: 302.53888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H42N2O/c1-9-17(19(11-3,12-4)13-5)21-18(10-2)20(14-6,15-7)16-8/h17-18H,9-16H2,1-8H3/q+2