trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]azanium dibromide

Systemtic Name: trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]azanium dibromide Openeye Name: trimethyl-[3-[[phenoxy-[3-(trimethylammonio)propylamino]phosphoryl]amino]propyl]ammonium dibromide CAS Name: trimethyl-[3-[[phenoxy-[3-(trimethylammonio)propylamino]phosphoryl]amino]propyl]ammonium dibromide IUPAC Name: trimethyl-[3-[[phenoxy-[3-(trimethylazaniumyl)propylamino]phosphoryl]amino]propyl]azanium dibromide Traditional Name: trimethyl-[3-[[phenoxy-[3-(trimethylammonio)propylamino]phosphoryl]amino]propyl]ammonium dibromide Formula: C18H37Br2N4O2P MolecularWeight: 532.293741

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCCNP(=O)(NCCC[N+](C)(C)C)OC1=CC=CC=C1.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCCNP(=O)(NCCC[N+](C)(C)C)OC1=CC=CC=C1.[Br-].[Br-]

InChI

InChI=1S/C18H37N4O2P.2BrH/c1-21(2,3)16-10-14-19-25(23,20-15-11-17-22(4,5)6)24-18-12-8-7-9-13-18;;/h7-9,12-13H,10-11,14-17H2,1-6H3,(H2,19,20,23);2*1H/q+2;;/p-2