N-(1-phenacylpyridin-1-ium-4-yl)ethanamide

Systemtic Name: N-(1-phenacylpyridin-1-ium-4-yl)ethanamide Openeye Name: N-(1-phenacylpyridin-1-ium-4-yl)acetamide CAS Name: N-(1-phenacyl-4-pyridin-1-iumyl)acetamide IUPAC Name: N-(1-phenacylpyridin-1-ium-4-yl)acetamide Traditional Name: N-(1-phenacylpyridin-1-ium-4-yl)acetamide Formula: C15H15N2O2+ MolecularWeight: 255.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O2/c1-12(18)16-14-7-9-17(10-8-14)11-15(19)13-5-3-2-4-6-13/h2-10H,11H2,1H3/p+1