[(1R,2S)-1-(4-methoxyphenyl)-1-oxidanyl-butan-2-yl]azanium chloride

Systemtic Name: [(1R,2S)-1-(4-methoxyphenyl)-1-oxidanyl-butan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(R)-hydroxy-(4-methoxyphenyl)methyl]propyl]ammonium chloride CAS Name: [(1R,2S)-1-hydroxy-1-(4-methoxyphenyl)butan-2-yl]ammonium chloride IUPAC Name: [(1R,2S)-1-hydroxy-1-(4-methoxyphenyl)butan-2-yl]azanium chloride Traditional Name: [(1S)-1-[(R)-hydroxy-(4-methoxyphenyl)methyl]propyl]ammonium chloride Formula: C11H18ClNO2 MolecularWeight: 231.71912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO2.ClH/c1-3-10(12)11(13)8-4-6-9(14-2)7-5-8;/h4-7,10-11,13H,3,12H2,1-2H3;1H/t10-,11+;/m0./s1