[chloranyl-[[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]phosphinothioyl]-triethyl-azanium chloride

Systemtic Name: [chloranyl-[[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]phosphinothioyl]-triethyl-azanium chloride Openeye Name: [chloro-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]amino]phosphinothioyl]-triethyl-ammonium chloride CAS Name: [chloro-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]phosphinothioyl]-triethylammonium chloride IUPAC Name: [chloro-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]phosphinothioyl]-triethylazanium chloride Traditional Name: [[[(1R)-1-carbomethoxy-2-methyl-propyl]amino]-chloro-thiophosphoryl]-triethyl-ammonium chloride Formula: C12H27Cl2N2O2PS MolecularWeight: 365.299741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H27ClN2O2PS.ClH/c1-7-15(8-2,9-3)18(13,19)14-11(10(4)5)12(16)17-6;/h10-11H,7-9H2,1-6H3,(H,14,19);1H/q+1;/p-1/t11-,18?;/m1./s1