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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC(=C2)O)C

InChI

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