[(1S,2S)-1-(3-methoxyphenyl)-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-(3-methoxyphenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-hydroxy-2-(3-methoxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-(3-methoxyphenyl)propan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-(3-methoxyphenyl)propan-2-yl]azanium Traditional Name: [(1S,2S)-2-hydroxy-2-(3-methoxyphenyl)-1-methyl-ethyl]ammonium Formula: C10H16NO2+ MolecularWeight: 182.23954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO2/c1-7(11)10(12)8-4-3-5-9(6-8)13-2/h3-7,10,12H,11H2,1-2H3/p+1/t7-,10+/m0/s1