N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-homoveratryl-2-(2-methylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-14-6-4-5-11-20(14)13-18(21)19-10-9-15-7-8-16(22-2)17(12-15)23-3/h4-8,11-12H,9-10,13H2,1-3H3/p+1