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

Systemtic Name: [2,6-bis(oxidanyl)-3-(phenylcarbonyl)phenyl]methyl-dimethyl-azanium Openeye Name: (3-benzoyl-2,6-dihydroxy-phenyl)methyl-dimethyl-ammonium CAS Name: (3-benzoyl-2,6-dihydroxyphenyl)methyl-dimethylammonium IUPAC Name: (3-benzoyl-2,6-dihydroxyphenyl)methyl-dimethylazanium Traditional Name: (3-benzoyl-2,6-dihydroxy-benzyl)-dimethyl-ammonium Formula: C16H18NO3+ MolecularWeight: 272.31902

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=C(C=CC(=C1O)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

C[NH+](C)CC1=C(C=CC(=C1O)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C16H17NO3/c1-17(2)10-13-14(18)9-8-12(16(13)20)15(19)11-6-4-3-5-7-11/h3-9,18,20H,10H2,1-2H3/p+1