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

Systemtic Name: [(1S,2S)-1-(3-hydroxyphenyl)-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2S)-2-hydroxy-2-(3-hydroxyphenyl)-1-methyl-ethyl]ammonium CAS Name: [(1S,2S)-1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-hydroxy-1-(3-hydroxyphenyl)propan-2-yl]azanium Traditional Name: [(1S,2S)-2-hydroxy-2-(3-hydroxyphenyl)-1-methyl-ethyl]ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO2/c1-6(10)9(12)7-3-2-4-8(11)5-7/h2-6,9,11-12H,10H2,1H3/p+1/t6-,9+/m0/s1