[(1R,2S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-oxidanyl-propan-2-yl]azanium

Systemtic Name: [(1R,2S)-1-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-1-oxidanyl-propan-2-yl]azanium Openeye Name: [(1S,2R)-2-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-hydroxy-1-methyl-ethyl]ammonium CAS Name: [(1R,2S)-1-[4-(2-amino-2-oxoethoxy)phenyl]-1-hydroxypropan-2-yl]ammonium IUPAC Name: [(1R,2S)-1-[4-(2-amino-2-oxoethoxy)phenyl]-1-hydroxypropan-2-yl]azanium Traditional Name: [(1S,2R)-2-[4-(2-amino-2-keto-ethoxy)phenyl]-2-hydroxy-1-methyl-ethyl]ammonium Formula: C11H17N2O3+ MolecularWeight: 225.26428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N2O3/c1-7(12)11(15)8-2-4-9(5-3-8)16-6-10(13)14/h2-5,7,11,15H,6,12H2,1H3,(H2,13,14)/p+1/t7-,11-/m0/s1