N-(4-acetamidophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C17H20N3O2+ MolecularWeight: 298.3596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-12-5-4-10-20(13(12)2)11-17(22)19-16-8-6-15(7-9-16)18-14(3)21/h4-10H,11H2,1-3H3,(H-,18,19,21,22)/p+1