N-(4,6-dimethylpyridin-1-ium-2-yl)-4-ethoxy-benzamide

Systemtic Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-4-ethoxy-benzamide Openeye Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-4-ethoxy-benzamide CAS Name: N-(4,6-dimethyl-2-pyridin-1-iumyl)-4-ethoxybenzamide IUPAC Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-4-ethoxybenzamide Traditional Name: N-(4,6-dimethylpyridin-1-ium-2-yl)-4-ethoxy-benzamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=[NH+]2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=[NH+]2)C)C

InChI

InChI=1S/C16H18N2O2/c1-4-20-14-7-5-13(6-8-14)16(19)18-15-10-11(2)9-12(3)17-15/h5-10H,4H2,1-3H3,(H,17,18,19)/p+1