[(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(4-methoxyphenyl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl]ammonium chloride Formula: C10H14ClNO2 MolecularWeight: 215.67666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO2.ClH/c1-7(11)10(12)8-3-5-9(13-2)6-4-8;/h3-7H,11H2,1-2H3;1H/t7-;/m0./s1