2-[2,3-bis[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl-trimethyl-azanium triiodide

Systemtic Name: 2-[2,3-bis[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl-trimethyl-azanium triiodide Openeye Name: 2-[2,3-bis[2-(trimethylammonio)ethoxy]phenoxy]ethyl-trimethyl-ammonium triiodide CAS Name: 2-[2,3-bis[2-(trimethylammonio)ethoxy]phenoxy]ethyl-trimethylammonium triiodide IUPAC Name: 2-[2,3-bis[2-(trimethylazaniumyl)ethoxy]phenoxy]ethyl-trimethylazanium triiodide Traditional Name: 2-[2,3-bis[2-(trimethylammonio)ethoxy]phenoxy]ethyl-trimethyl-ammonium triiodide Formula: C21H42I3N3O3 MolecularWeight: 765.28989

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCOC1=C(C(=CC=C1)OCC[N+](C)(C)C)OCC[N+](C)(C)C.[I-].[I-].[I-]

Isomeric SMILES

C[N+](C)(C)CCOC1=C(C(=CC=C1)OCC[N+](C)(C)C)OCC[N+](C)(C)C.[I-].[I-].[I-]

InChI

InChI=1S/C21H42N3O3.3HI/c1-22(2,3)13-16-25-19-11-10-12-20(26-17-14-23(4,5)6)21(19)27-18-15-24(7,8)9;;;/h10-12H,13-18H2,1-9H3;3*1H/q+3;;;/p-3