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

Systemtic Name: [(2S,3S)-1-ethoxy-4-methyl-3-oxidanyl-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: [(1S,2S)-1-ethoxycarbonyl-2-hydroxy-3-methyl-butyl]ammonium chloride CAS Name: [(2S,3S)-1-ethoxy-3-hydroxy-4-methyl-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [(2S,3S)-1-ethoxy-3-hydroxy-4-methyl-1-oxopentan-2-yl]azanium chloride Traditional Name: [(1S,2S)-1-carbethoxy-2-hydroxy-3-methyl-butyl]ammonium chloride Formula: C8H18ClNO3 MolecularWeight: 211.68642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO3.ClH/c1-4-12-8(11)6(9)7(10)5(2)3;/h5-7,10H,4,9H2,1-3H3;1H/t6-,7-;/m0./s1