3-methyl-N-(5-methylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3-methyl-N-(5-methylpyridin-1-ium-2-yl)benzamide Openeye Name: 3-methyl-N-(5-methylpyridin-1-ium-2-yl)benzamide CAS Name: 3-methyl-N-(5-methyl-2-pyridin-1-iumyl)benzamide IUPAC Name: 3-methyl-N-(5-methylpyridin-1-ium-2-yl)benzamide Traditional Name: 3-methyl-N-(5-methylpyridin-1-ium-2-yl)benzamide Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O/c1-10-4-3-5-12(8-10)14(17)16-13-7-6-11(2)9-15-13/h3-9H,1-2H3,(H,15,16,17)/p+1