[(R)-diethoxyphosphoryl(diethylphosphoryl)methyl]-dimethyl-azanium

Systemtic Name: [(R)-diethoxyphosphoryl(diethylphosphoryl)methyl]-dimethyl-azanium Openeye Name: [(R)-diethoxyphosphoryl(diethylphosphoryl)methyl]-dimethyl-ammonium CAS Name: [(R)-diethoxyphosphoryl(diethylphosphoryl)methyl]-dimethylammonium IUPAC Name: [(R)-diethoxyphosphoryl(diethylphosphoryl)methyl]-dimethylazanium Traditional Name: [(R)-diethoxyphosphoryl(diethylphosphoryl)methyl]-dimethyl-ammonium Formula: C11H28NO4P2+ MolecularWeight: 300.291842

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C([NH+](C)C)P(=O)(CC)CC)OCC

Isomeric SMILES

CCOP(=O)([C@H]([NH+](C)C)P(=O)(CC)CC)OCC

InChI

InChI=1S/C11H27NO4P2/c1-7-15-18(14,16-8-2)11(12(5)6)17(13,9-3)10-4/h11H,7-10H2,1-6H3/p+1/t11-/m1/s1