[3-(3-ethanoyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [3-(3-ethanoyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [1-[(3-acetyl-4-hydroxy-phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium CAS Name: [3-(3-acetyl-4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [3-(3-acetyl-4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]azanium Traditional Name: [1-(3-acetyl-4-hydroxy-benzyl)-2-keto-2-methoxy-ethyl]ammonium Formula: C12H16NO4+ MolecularWeight: 238.25974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO4/c1-7(14)9-5-8(3-4-11(9)15)6-10(13)12(16)17-2/h3-5,10,15H,6,13H2,1-2H3/p+1