2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H20N2O2/c1-13-5-4-10-19(14(13)2)12-17(20)18-11-15-6-8-16(21-3)9-7-15/h4-10H,11-12H2,1-3H3/p+1