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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-p-anisyl-acetamide Formula: C16H19N2O2+ MolecularWeight: 271.33426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H18N2O2/c1-13-7-9-18(10-8-13)12-16(19)17-11-14-3-5-15(20-2)6-4-14/h3-10H,11-12H2,1-2H3/p+1