[3-ethanoyl-2,6-bis(oxidanyl)phenyl]methyl-dimethyl-azanium

Systemtic Name: [3-ethanoyl-2,6-bis(oxidanyl)phenyl]methyl-dimethyl-azanium Openeye Name: (3-acetyl-2,6-dihydroxy-phenyl)methyl-dimethyl-ammonium CAS Name: (3-acetyl-2,6-dihydroxyphenyl)methyl-dimethylammonium IUPAC Name: (3-acetyl-2,6-dihydroxyphenyl)methyl-dimethylazanium Traditional Name: (3-acetyl-2,6-dihydroxy-benzyl)-dimethyl-ammonium Formula: C11H16NO3+ MolecularWeight: 210.24964

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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/p+1