2-(4-methylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-p-cumenyl-acetamide Formula: C17H21N2O+ MolecularWeight: 269.36144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)C(C)C

InChI

InChI=1S/C17H20N2O/c1-13(2)15-4-6-16(7-5-15)18-17(20)12-19-10-8-14(3)9-11-19/h4-11,13H,12H2,1-3H3/p+1