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

Systemtic Name: [(2S)-1-ethoxy-4-methyl-1-oxidanylidene-pentan-2-yl]azanium chloride Openeye Name: [(1S)-1-ethoxycarbonyl-3-methyl-butyl]ammonium chloride CAS Name: [(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-ethoxy-4-methyl-1-oxopentan-2-yl]azanium chloride Traditional Name: [(1S)-1-carbethoxy-3-methyl-butyl]ammonium chloride Formula: C8H18ClNO2 MolecularWeight: 195.68702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17NO2.ClH/c1-4-11-8(10)7(9)5-6(2)3;/h6-7H,4-5,9H2,1-3H3;1H/t7-;/m0./s1