N-(3-iodanylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(3-iodophenyl)acetamide CAS Name: N-(3-iodophenyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(3-iodophenyl)acetamide Formula: C18H22IN2O+ MolecularWeight: 409.28455

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21IN2O/c1-3-14(4-2)15-8-10-21(11-9-15)13-18(22)20-17-7-5-6-16(19)12-17/h5-12,14H,3-4,13H2,1-2H3/p+1