3,4-dimethyl-N-(3-methylpyridin-1-ium-1-yl)benzamide

Systemtic Name: 3,4-dimethyl-N-(3-methylpyridin-1-ium-1-yl)benzamide Openeye Name: 3,4-dimethyl-N-(3-methylpyridin-1-ium-1-yl)benzamide CAS Name: 3,4-dimethyl-N-(3-methyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 3,4-dimethyl-N-(3-methylpyridin-1-ium-1-yl)benzamide Traditional Name: 3,4-dimethyl-N-(3-methylpyridin-1-ium-1-yl)benzamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-11-5-4-8-17(10-11)16-15(18)14-7-6-12(2)13(3)9-14/h4-10H,1-3H3/p+1