[(1R)-1-(4-methoxycarbonyl-1,3-thiazol-2-yl)-2-methyl-propyl]azanium chloride

Systemtic Name: [(1R)-1-(4-methoxycarbonyl-1,3-thiazol-2-yl)-2-methyl-propyl]azanium chloride Openeye Name: [(1R)-1-(4-methoxycarbonylthiazol-2-yl)-2-methyl-propyl]ammonium chloride CAS Name: [(1R)-1-(4-methoxycarbonyl-2-thiazolyl)-2-methylpropyl]ammonium chloride IUPAC Name: [(1R)-1-(4-methoxycarbonyl-1,3-thiazol-2-yl)-2-methylpropyl]azanium chloride Traditional Name: [(1R)-1-(4-carbomethoxythiazol-2-yl)-2-methyl-propyl]ammonium chloride Formula: C9H15ClN2O2S MolecularWeight: 250.7456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=CS1)C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

CC(C)[C@H](C1=NC(=CS1)C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C9H14N2O2S.ClH/c1-5(2)7(10)8-11-6(4-14-8)9(12)13-3;/h4-5,7H,10H2,1-3H3;1H/t7-;/m1./s1