N-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-(4-methoxyphenyl)-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C15H17N2O2+ MolecularWeight: 257.30768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H16N2O2/c1-12-7-9-17(10-8-12)11-15(18)16-13-3-5-14(19-2)6-4-13/h3-10H,11H2,1-2H3/p+1