N-(1,4,6-trimethylpyridin-1-ium-2-yl)benzamide

Systemtic Name: N-(1,4,6-trimethylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(1,4,6-trimethylpyridin-1-ium-2-yl)benzamide CAS Name: N-(1,4,6-trimethyl-2-pyridin-1-iumyl)benzamide IUPAC Name: N-(1,4,6-trimethylpyridin-1-ium-2-yl)benzamide Traditional Name: N-(1,4,6-trimethylpyridin-1-ium-2-yl)benzamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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