2-pyridin-1-ium-1-yl-1-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)ethanone

Systemtic Name: 2-pyridin-1-ium-1-yl-1-(2,3,4,5-tetramethyl-6-oxidanyl-phenyl)ethanone Openeye Name: 1-(2-hydroxy-3,4,5,6-tetramethyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone CAS Name: 1-(2-hydroxy-3,4,5,6-tetramethylphenyl)-2-(1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(2-hydroxy-3,4,5,6-tetramethylphenyl)-2-pyridin-1-ium-1-ylethanone Traditional Name: 1-(2-hydroxy-3,4,5,6-tetramethyl-phenyl)-2-pyridin-1-ium-1-yl-ethanone Formula: C17H20NO2+ MolecularWeight: 270.3462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C(=O)C[N+]2=CC=CC=C2)O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C(=O)C[N+]2=CC=CC=C2)O)C)C

InChI

InChI=1S/C17H19NO2/c1-11-12(2)14(4)17(20)16(13(11)3)15(19)10-18-8-6-5-7-9-18/h5-9H,10H2,1-4H3/p+1