N-(4-ethylpyridin-1-ium-1-yl)-2-methyl-benzamide

Systemtic Name: N-(4-ethylpyridin-1-ium-1-yl)-2-methyl-benzamide Openeye Name: N-(4-ethylpyridin-1-ium-1-yl)-2-methyl-benzamide CAS Name: N-(4-ethyl-1-pyridin-1-iumyl)-2-methylbenzamide IUPAC Name: N-(4-ethylpyridin-1-ium-1-yl)-2-methylbenzamide Traditional Name: N-(4-ethylpyridin-1-ium-1-yl)-2-methyl-benzamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)NC(=O)C2=CC=CC=C2C

Isomeric SMILES

CCC1=CC=[N+](C=C1)NC(=O)C2=CC=CC=C2C

InChI

InChI=1S/C15H16N2O/c1-3-13-8-10-17(11-9-13)16-15(18)14-7-5-4-6-12(14)2/h4-11H,3H2,1-2H3/p+1