[(1S,2S,3S)-1-dimethoxyphosphoryl-3-methyl-1-oxidanyl-pentan-2-yl]azanium chloride

Systemtic Name: [(1S,2S,3S)-1-dimethoxyphosphoryl-3-methyl-1-oxidanyl-pentan-2-yl]azanium chloride Openeye Name: [(1S,2S)-1-[(S)-dimethoxyphosphoryl(hydroxy)methyl]-2-methyl-butyl]ammonium chloride CAS Name: [(1S,2S,3S)-1-dimethoxyphosphoryl-1-hydroxy-3-methylpentan-2-yl]ammonium chloride IUPAC Name: [(1S,2S,3S)-1-dimethoxyphosphoryl-1-hydroxy-3-methylpentan-2-yl]azanium chloride Traditional Name: [(1S,2S)-1-[(S)-dimethoxyphosphoryl(hydroxy)methyl]-2-methyl-butyl]ammonium chloride Formula: C8H21ClNO4P MolecularWeight: 261.683401

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(O)P(=O)(OC)OC)[NH3+].[Cl-]

Isomeric SMILES

CC[C@H](C)[C@@H]([C@@H](O)P(=O)(OC)OC)[NH3+].[Cl-]

InChI

InChI=1S/C8H20NO4P.ClH/c1-5-6(2)7(9)8(10)14(11,12-3)13-4;/h6-8,10H,5,9H2,1-4H3;1H/t6-,7-,8-;/m0./s1