trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide

Systemtic Name: trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide Openeye Name: trimethyl-[2-[[propoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium dibromide CAS Name: trimethyl-[2-[[propoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium dibromide IUPAC Name: trimethyl-[2-[[propoxy-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl]azanium dibromide Traditional Name: trimethyl-[2-[[propoxy-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl]ammonium dibromide Formula: C13H35Br2N4O2P MolecularWeight: 470.224361

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=O)(NCC[N+](C)(C)C)NCC[N+](C)(C)C.[Br-].[Br-]

Isomeric SMILES

CCCOP(=O)(NCC[N+](C)(C)C)NCC[N+](C)(C)C.[Br-].[Br-]

InChI

InChI=1S/C13H35N4O2P.2BrH/c1-8-13-19-20(18,14-9-11-16(2,3)4)15-10-12-17(5,6)7;;/h8-13H2,1-7H3,(H2,14,15,18);2*1H/q+2;;/p-2