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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[N+]2=CC=CC=C2C)C

InChI

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