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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-(4-ethylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-homoveratryl-acetamide Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O3/c1-4-15-8-11-21(12-9-15)14-19(22)20-10-7-16-5-6-17(23-2)18(13-16)24-3/h5-6,8-9,11-13H,4,7,10,14H2,1-3H3/p+1