N-(3,4-dimethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C16H18N2O3/c1-12-6-4-5-9-18(12)11-16(19)17-13-7-8-14(20-2)15(10-13)21-3/h4-10H,11H2,1-3H3/p+1