2-[2-[dimethyl(2-phosphonatoethyl)azaniumyl]ethyl-methyl-azaniumyl]ethyl-oxidanyl-phosphinate iodide

Systemtic Name: 2-[2-[dimethyl(2-phosphonatoethyl)azaniumyl]ethyl-methyl-azaniumyl]ethyl-oxidanyl-phosphinate iodide Openeye Name: 2-[2-[dimethyl(2-phosphonatoethyl)ammonio]ethyl-methyl-ammonio]ethyl-hydroxy-phosphinate iodide CAS Name: 2-[2-[dimethyl(2-phosphonatoethyl)ammonio]ethyl-methylammonio]ethyl-hydroxyphosphinate iodide IUPAC Name: 2-[2-[dimethyl(2-phosphonatoethyl)azaniumyl]ethyl-methylazaniumyl]ethyl-hydroxyphosphinate iodide Traditional Name: 2-[2-[dimethyl(2-phosphonatoethyl)ammonio]ethyl-methyl-ammonio]ethyl-hydroxy-phosphinate iodide Formula: C9H23IN2O6P2-2 MolecularWeight: 444.140712

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC[N+](C)(C)CCP(=O)([O-])[O-])CCP(=O)(O)[O-].[I-]

Isomeric SMILES

C[NH+](CC[N+](C)(C)CCP(=O)([O-])[O-])CCP(=O)(O)[O-].[I-]

InChI

InChI=1S/C9H24N2O6P2.HI/c1-10(5-8-18(12,13)14)4-6-11(2,3)7-9-19(15,16)17;/h4-9H2,1-3H3,(H3-,12,13,14,15,16,17);1H/p-2