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

Systemtic Name: [(2S)-1-methoxy-4-methyl-1-oxidanylidene-pentan-2-yl]-methyl-azanium chloride Openeye Name: [(1S)-1-methoxycarbonyl-3-methyl-butyl]-methyl-ammonium chloride CAS Name: [(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]-methylammonium chloride IUPAC Name: [(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]-methylazanium chloride Traditional Name: [(1S)-1-carbomethoxy-3-methyl-butyl]-methyl-ammonium chloride Formula: C8H18ClNO2 MolecularWeight: 195.68702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)OC)[NH2+]C.[Cl-]

Isomeric SMILES

CC(C)C[C@@H](C(=O)OC)[NH2+]C.[Cl-]

InChI

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