methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride

Systemtic Name: methyl-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylazanium chloride Traditional Name: [(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-methyl-ammonium chloride Formula: C10H16ClNO MolecularWeight: 201.69314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[NH2+]C.[Cl-]

Isomeric SMILES

C[C@@H]([C@@H](C1=CC=CC=C1)O)[NH2+]C.[Cl-]

InChI

InChI=1S/C10H15NO.ClH/c1-8(11-2)10(12)9-6-4-3-5-7-9;/h3-8,10-12H,1-2H3;1H/t8-,10-;/m0./s1