2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-mesityl-acetamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C[N+]2=CC=CC(=C2)C(=O)C)C

InChI

InChI=1S/C18H20N2O2/c1-12-8-13(2)18(14(3)9-12)19-17(22)11-20-7-5-6-16(10-20)15(4)21/h5-10H,11H2,1-4H3/p+1