[(2R,3S)-1-methoxy-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride

Systemtic Name: [(2R,3S)-1-methoxy-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: [(1R,2S)-2-hydroxy-1-methoxycarbonyl-3-methyl-butyl]ammonium chloride CAS Name: [(2R,3S)-3-hydroxy-1-methoxy-4-methyl-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [(2R,3S)-3-hydroxy-1-methoxy-4-methyl-1-oxopentan-2-yl]azanium chloride Traditional Name: [(1R,2S)-1-carbomethoxy-2-hydroxy-3-methyl-butyl]ammonium chloride Formula: C7H16ClNO3 MolecularWeight: 197.65984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO3.ClH/c1-4(2)6(9)5(8)7(10)11-3;/h4-6,9H,8H2,1-3H3;1H/t5-,6+;/m1./s1