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

Systemtic Name: N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-(3-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethylphenyl)-2-(3-methylpyridin-1-ium-1-yl)acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)C

Isomeric SMILES

CC1=C[N+](=CC=C1)CC(=O)NC2=CC(=C(C=C2)C)C

InChI

InChI=1S/C16H18N2O/c1-12-5-4-8-18(10-12)11-16(19)17-15-7-6-13(2)14(3)9-15/h4-10H,11H2,1-3H3/p+1