[(1S,2S)-1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]azanium

Systemtic Name: [(1S,2S)-1-(4-aminophenyl)-1,3-bis(oxidanyl)propan-2-yl]azanium Openeye Name: [(1S,2S)-2-(4-aminophenyl)-2-hydroxy-1-(hydroxymethyl)ethyl]ammonium CAS Name: [(1S,2S)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]ammonium IUPAC Name: [(1S,2S)-1-(4-aminophenyl)-1,3-dihydroxypropan-2-yl]azanium Traditional Name: [(1S,2S)-2-(4-aminophenyl)-2-hydroxy-1-methylol-ethyl]ammonium Formula: C9H15N2O2+ MolecularWeight: 183.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c10-7-3-1-6(2-4-7)9(13)8(11)5-12/h1-4,8-9,12-13H,5,10-11H2/p+1/t8-,9-/m0/s1