(4-diethoxyphosphoryl-1-ethoxy-1-oxidanylidene-butan-2-yl)azanium chloride

Systemtic Name: (4-diethoxyphosphoryl-1-ethoxy-1-oxidanylidene-butan-2-yl)azanium chloride Openeye Name: (3-diethoxyphosphoryl-1-ethoxycarbonyl-propyl)ammonium chloride CAS Name: (4-diethoxyphosphoryl-1-ethoxy-1-oxobutan-2-yl)ammonium chloride IUPAC Name: (4-diethoxyphosphoryl-1-ethoxy-1-oxobutan-2-yl)azanium chloride Traditional Name: (1-carbethoxy-3-diethoxyphosphoryl-propyl)ammonium chloride Formula: C10H23ClNO5P MolecularWeight: 303.720081

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCP(=O)(OCC)OCC)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C(CCP(=O)(OCC)OCC)[NH3+].[Cl-]

InChI

InChI=1S/C10H22NO5P.ClH/c1-4-14-10(12)9(11)7-8-17(13,15-5-2)16-6-3;/h9H,4-8,11H2,1-3H3;1H