[(1S)-1-(4-methoxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-(4-methoxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)-2-oxo-ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)-2-oxoethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-(4-methoxyphenyl)-2-oxoethyl]azanium Traditional Name: [(1S)-2-hydroxy-2-keto-1-(4-methoxyphenyl)ethyl]ammonium Formula: C9H12NO3+ MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)[NH3+]

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H](C(=O)O)[NH3+]

InChI

InChI=1S/C9H11NO3/c1-13-7-4-2-6(3-5-7)8(10)9(11)12/h2-5,8H,10H2,1H3,(H,11,12)/p+1/t8-/m0/s1