2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(3-iodophenyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(3-iodophenyl)acetamide Formula: C16H18IN2O+ MolecularWeight: 381.23139

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17IN2O/c1-3-13-8-7-12(2)19(10-13)11-16(20)18-15-6-4-5-14(17)9-15/h4-10H,3,11H2,1-2H3/p+1