[chloranyl-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]phosphinothioyl]-triethyl-azanium chloride

Systemtic Name: [chloranyl-[[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl]amino]phosphinothioyl]-triethyl-azanium chloride Openeye Name: [chloro-[[(1R)-2-methoxy-1-methyl-2-oxo-ethyl]amino]phosphinothioyl]-triethyl-ammonium chloride CAS Name: [chloro-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]phosphinothioyl]-triethylammonium chloride IUPAC Name: [chloro-[[(2R)-1-methoxy-1-oxopropan-2-yl]amino]phosphinothioyl]-triethylazanium chloride Traditional Name: [chloro-[[(1R)-2-keto-2-methoxy-1-methyl-ethyl]amino]thiophosphoryl]-triethyl-ammonium chloride Formula: C10H23Cl2N2O2PS MolecularWeight: 337.246581

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)P(=S)(NC(C)C(=O)OC)Cl.[Cl-]

Isomeric SMILES

CC[N+](CC)(CC)P(=S)(N[C@H](C)C(=O)OC)Cl.[Cl-]

InChI

InChI=1S/C10H23ClN2O2PS.ClH/c1-6-13(7-2,8-3)16(11,17)12-9(4)10(14)15-5;/h9H,6-8H2,1-5H3,(H,12,17);1H/q+1;/p-1/t9-,16?;/m1./s1