3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide

Systemtic Name: 3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide Openeye Name: 3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide CAS Name: 3-methoxy-N-(4-methyl-1-pyridin-1-iumyl)benzamide IUPAC Name: 3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide Traditional Name: 3-methoxy-N-(4-methylpyridin-1-ium-1-yl)benzamide Formula: C14H15N2O2+ MolecularWeight: 243.2811

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O2/c1-11-6-8-16(9-7-11)15-14(17)12-4-3-5-13(10-12)18-2/h3-10H,1-2H3/p+1