N-(2,6-dimethylpyridin-1-ium-1-yl)benzamide

Systemtic Name: N-(2,6-dimethylpyridin-1-ium-1-yl)benzamide Openeye Name: N-(2,6-dimethylpyridin-1-ium-1-yl)benzamide CAS Name: N-(2,6-dimethyl-1-pyridin-1-iumyl)benzamide IUPAC Name: N-(2,6-dimethylpyridin-1-ium-1-yl)benzamide Traditional Name: N-(2,6-dimethylpyridin-1-ium-1-yl)benzamide Formula: C14H15N2O+ MolecularWeight: 227.2817

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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