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

Systemtic Name: [(2S)-3-methyl-1-sulfanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-2-methyl-1-(sulfanylmethyl)propyl]ammonium chloride CAS Name: [(2S)-1-mercapto-3-methylbutan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-methyl-1-sulfanylbutan-2-yl]azanium chloride Traditional Name: [(1S)-1-(mercaptomethyl)-2-methyl-propyl]ammonium chloride Formula: C5H14ClNS MolecularWeight: 155.68936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CS)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@@H](CS)[NH3+].[Cl-]

InChI

InChI=1S/C5H13NS.ClH/c1-4(2)5(6)3-7;/h4-5,7H,3,6H2,1-2H3;1H/t5-;/m1./s1