2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-iodanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C17H20IN2O+ MolecularWeight: 395.25797

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C17H19IN2O/c1-4-14-6-5-13(3)20(10-14)11-17(21)19-16-8-7-15(18)9-12(16)2/h5-10H,4,11H2,1-3H3/p+1