[(1S)-1-naphthalen-1-yl-2-oxidanyl-2-oxidanylidene-ethyl]azanium

Systemtic Name: [(1S)-1-naphthalen-1-yl-2-oxidanyl-2-oxidanylidene-ethyl]azanium Openeye Name: [(1S)-2-hydroxy-1-(1-naphthyl)-2-oxo-ethyl]ammonium CAS Name: [(1S)-2-hydroxy-1-(1-naphthalenyl)-2-oxoethyl]ammonium IUPAC Name: [(1S)-2-hydroxy-1-naphthalen-1-yl-2-oxoethyl]azanium Traditional Name: [(1S)-2-hydroxy-2-keto-1-(1-naphthyl)ethyl]ammonium Formula: C12H12NO2+ MolecularWeight: 202.22918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(C(=O)O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](C(=O)O)[NH3+]

InChI

InChI=1S/C12H11NO2/c13-11(12(14)15)10-7-3-5-8-4-1-2-6-9(8)10/h1-7,11H,13H2,(H,14,15)/p+1/t11-/m0/s1