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

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

Systemtic Name:[chloranyl-[[(2R)-1-methoxy-3-methyl-1-oxidanylidene-butan-2-yl]amino]phosphinothioyl]-triethyl-azanium
Openeye Name:[chloro-[[(1R)-1-methoxycarbonyl-2-methyl-propyl]amino]phosphinothioyl]-triethyl-ammonium
CAS Name:[chloro-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]phosphinothioyl]-triethylammonium
IUPAC Name:[chloro-[[(2R)-1-methoxy-3-methyl-1-oxobutan-2-yl]amino]phosphinothioyl]-triethylazanium
Traditional Name:[[[(1R)-1-carbomethoxy-2-methyl-propyl]amino]-chloro-thiophosphoryl]-triethyl-ammonium
Formula: C12H27ClN2O2PS+
MolecularWeight: 329.846741
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H27ClN2O2PS/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)/q+1/t11-,18?/m1/s1


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