trimethyl-[[phenoxy-[(trimethylazaniumyl)amino]phosphoryl]amino]azanium diiodide

Systemtic Name: trimethyl-[[phenoxy-[(trimethylazaniumyl)amino]phosphoryl]amino]azanium diiodide Openeye Name: trimethyl-[[phenoxy-[(trimethylammonio)amino]phosphoryl]amino]ammonium diiodide CAS Name: trimethyl-[[phenoxy-[(trimethylammonio)amino]phosphoryl]amino]ammonium diiodide IUPAC Name: trimethyl-[[phenoxy-[(trimethylazaniumyl)amino]phosphoryl]amino]azanium diiodide Traditional Name: trimethyl-[[phenoxy-[(trimethylammonio)amino]phosphoryl]amino]ammonium diiodide Formula: C12H25I2N4O2P MolecularWeight: 542.135201

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)NP(=O)(N[N+](C)(C)C)OC1=CC=CC=C1.[I-].[I-]

Isomeric SMILES

C[N+](C)(C)NP(=O)(N[N+](C)(C)C)OC1=CC=CC=C1.[I-].[I-]

InChI

InChI=1S/C12H25N4O2P.2HI/c1-15(2,3)13-19(17,14-16(4,5)6)18-12-10-8-7-9-11-12;;/h7-11H,1-6H3,(H2,13,14,17);2*1H/q+2;;/p-2