2-[(dimethylazaniumyl)methyl]-6-ethanoyl-3-oxidanyl-phenolate

Systemtic Name: 2-[(dimethylazaniumyl)methyl]-6-ethanoyl-3-oxidanyl-phenolate Openeye Name: 6-acetyl-2-[(dimethylammonio)methyl]-3-hydroxy-phenolate CAS Name: 6-acetyl-2-[(dimethylammonio)methyl]-3-hydroxyphenolate IUPAC Name: 6-acetyl-2-[(dimethylazaniumyl)methyl]-3-hydroxyphenolate Traditional Name: 6-acetyl-2-[(dimethylammonio)methyl]-3-hydroxy-phenolate Formula: C11H15NO3 MolecularWeight: 209.2417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1)O)C[NH+](C)C)[O-]

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1)O)C[NH+](C)C)[O-]

InChI

InChI=1S/C11H15NO3/c1-7(13)8-4-5-10(14)9(11(8)15)6-12(2)3/h4-5,14-15H,6H2,1-3H3