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

Systemtic Name: N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzamide Openeye Name: N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzamide CAS Name: N-(4-ethyl-1-pyridin-1-iumyl)-3-methoxybenzamide IUPAC Name: N-(4-ethylpyridin-1-ium-1-yl)-3-methoxybenzamide Traditional Name: N-(4-ethylpyridin-1-ium-1-yl)-3-methoxy-benzamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c1-3-12-7-9-17(10-8-12)16-15(18)13-5-4-6-14(11-13)19-2/h4-11H,3H2,1-2H3/p+1