N-(4-ethylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-ethylphenyl)-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-ethylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-(4-ethylphenyl)-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-ethylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-ethylphenyl)-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H16N2O2/c1-2-12-5-7-13(8-6-12)16-15(19)11-17-9-3-4-14(18)10-17/h3-10H,2,11H2,1H3,(H-,16,18,19)/p+1