[phenoxy-[(trimethylazaniumyl)amino]phosphoryl]-(trimethylazaniumyl)azanide iodide

Systemtic Name: [phenoxy-[(trimethylazaniumyl)amino]phosphoryl]-(trimethylazaniumyl)azanide iodide Openeye Name: [phenoxy-[(trimethylammonio)amino]phosphoryl]-(trimethylammonio)azanide iodide CAS Name: [phenoxy-[(trimethylammonio)amino]phosphoryl]-(trimethylammonio)azanide iodide IUPAC Name: [phenoxy-[(trimethylazaniumyl)amino]phosphoryl]-(trimethylazaniumyl)azanide iodide Traditional Name: [phenoxy-[(trimethylammonio)amino]phosphoryl]-(trimethylammonio)azanide iodide Formula: C12H24IN4O2P MolecularWeight: 414.222791

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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-]

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O2P.HI/c1-15(2,3)13-19(17,14-16(4,5)6)18-12-10-8-7-9-11-12;/h7-11H,1-6H3,(H,13,17);1H/q+1;/p-1