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

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C17H20N2O/c1-12-9-13(2)17(14(3)10-12)18-16(20)11-19-8-6-5-7-15(19)4/h5-10H,11H2,1-4H3/p+1