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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-veratryl-acetamide Formula: C19H25N2O3+ MolecularWeight: 329.4134

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H24N2O3/c1-5-15-7-6-14(2)21(12-15)13-19(22)20-11-16-8-9-17(23-3)18(10-16)24-4/h6-10,12H,5,11,13H2,1-4H3/p+1