[(2R)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-(4-hydroxyphenyl)-3-oxidanyl-propan-2-yl]azanium Openeye Name: [(1R)-1-(hydroxymethyl)-2-(4-hydroxyphenyl)ethyl]ammonium CAS Name: [(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]ammonium IUPAC Name: [(2R)-1-hydroxy-3-(4-hydroxyphenyl)propan-2-yl]azanium Traditional Name: [(1R)-2-hydroxy-1-(4-hydroxybenzyl)ethyl]ammonium Formula: C9H14NO2+ MolecularWeight: 168.21296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CO)[NH3+])O

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CO)[NH3+])O

InChI

InChI=1S/C9H13NO2/c10-8(6-11)5-7-1-3-9(12)4-2-7/h1-4,8,11-12H,5-6,10H2/p+1/t8-/m1/s1