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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=C(C=C(C=C2C)C)C

InChI

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