[(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-ethoxy-3-methyl-1-oxidanylidene-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-ethoxycarbonyl-2-methyl-propyl]ammonium chloride CAS Name: [(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-ethoxy-3-methyl-1-oxobutan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbethoxy-2-methyl-propyl]ammonium chloride Formula: C7H16ClNO2 MolecularWeight: 181.66044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H15NO2.ClH/c1-4-10-7(9)6(8)5(2)3;/h5-6H,4,8H2,1-3H3;1H/t6-;/m0./s1