2-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-acetamide CAS Name: 2-(4-methoxyphenyl)-N-(3-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-pyridin-1-ium-3-ylacetamide Traditional Name: 2-(4-methoxyphenyl)-N-pyridin-1-ium-3-yl-acetamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=C[NH+]=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=C[NH+]=CC=C2

InChI

InChI=1S/C14H14N2O2/c1-18-13-6-4-11(5-7-13)9-14(17)16-12-3-2-8-15-10-12/h2-8,10H,9H2,1H3,(H,16,17)/p+1