tripropyl-[1-[1-(tripropylazaniumyl)ethoxy]ethyl]azanium

Systemtic Name: tripropyl-[1-[1-(tripropylazaniumyl)ethoxy]ethyl]azanium Openeye Name: tripropyl-[1-[1-(tripropylammonio)ethoxy]ethyl]ammonium CAS Name: tripropyl-[1-[1-(tripropylammonio)ethoxy]ethyl]ammonium IUPAC Name: tripropyl-[1-[1-(tripropylazaniumyl)ethoxy]ethyl]azanium Traditional Name: tripropyl-[1-[1-(tripropylammonio)ethoxy]ethyl]ammonium Formula: C22H50N2O+2 MolecularWeight: 358.6452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H50N2O/c1-9-15-23(16-10-2,17-11-3)21(7)25-22(8)24(18-12-4,19-13-5)20-14-6/h21-22H,9-20H2,1-8H3/q+2