N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-homoveratryl-acetamide Formula: C20H27N2O3+ MolecularWeight: 343.43998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H26N2O3/c1-5-16-7-6-15(2)22(13-16)14-20(23)21-11-10-17-8-9-18(24-3)19(12-17)25-4/h6-9,12-13H,5,10-11,14H2,1-4H3/p+1