[1-oxidanyl-1-oxidanylidene-3-(4-oxidanylnaphthalen-1-yl)propan-2-yl]azanium

Systemtic Name: [1-oxidanyl-1-oxidanylidene-3-(4-oxidanylnaphthalen-1-yl)propan-2-yl]azanium Openeye Name: [2-hydroxy-1-[(4-hydroxy-1-naphthyl)methyl]-2-oxo-ethyl]ammonium CAS Name: [1-hydroxy-3-(4-hydroxy-1-naphthalenyl)-1-oxopropan-2-yl]ammonium IUPAC Name: [1-hydroxy-3-(4-hydroxynaphthalen-1-yl)-1-oxopropan-2-yl]azanium Traditional Name: [2-hydroxy-1-[(4-hydroxy-1-naphthyl)methyl]-2-keto-ethyl]ammonium Formula: C13H14NO3+ MolecularWeight: 232.25516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=C2O)CC(C(=O)O)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=C2O)CC(C(=O)O)[NH3+]

InChI

InChI=1S/C13H13NO3/c14-11(13(16)17)7-8-5-6-12(15)10-4-2-1-3-9(8)10/h1-6,11,15H,7,14H2,(H,16,17)/p+1