(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-phosphinate; (1-ethoxy-1-oxidanylidene-propan-2-yl)azanium

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl)-phenyl-phosphinate; (1-ethoxy-1-oxidanylidene-propan-2-yl)azanium Openeye Name: (2-ethoxy-1-methyl-2-oxo-ethyl)ammonium; (2-ethoxy-2-oxo-ethyl)-phenyl-phosphinate CAS Name: (2-ethoxy-2-oxoethyl)-phenylphosphinate; (1-ethoxy-1-oxopropan-2-yl)ammonium IUPAC Name: (2-ethoxy-2-oxoethyl)-phenylphosphinate; (1-ethoxy-1-oxopropan-2-yl)azanium Traditional Name: (2-ethoxy-2-keto-ethyl)-phenyl-phosphinate; (2-ethoxy-2-keto-1-methyl-ethyl)ammonium Formula: C15H24NO6P MolecularWeight: 345.327921

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CP(=O)(C1=CC=CC=C1)[O-].CCOC(=O)C(C)[NH3+]

Isomeric SMILES

CCOC(=O)CP(=O)(C1=CC=CC=C1)[O-].CCOC(=O)C(C)[NH3+]

InChI

InChI=1S/C10H13O4P.C5H11NO2/c1-2-14-10(11)8-15(12,13)9-6-4-3-5-7-9;1-3-8-5(7)4(2)6/h3-7H,2,8H2,1H3,(H,12,13);4H,3,6H2,1-2H3