N-(2-iodanylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-iodophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-iodophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-iodophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-iodophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H18IN2O+ MolecularWeight: 381.23139

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2I

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2I

InChI

InChI=1S/C16H17IN2O/c1-2-5-13-8-10-19(11-9-13)12-16(20)18-15-7-4-3-6-14(15)17/h3-4,6-11H,2,5,12H2,1H3/p+1