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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(dimethylamino)-1-pyridin-1-iumyl]acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[4-(dimethylamino)pyridin-1-ium-1-yl]acetamide Traditional Name: 2-[4-(dimethylamino)pyridin-1-ium-1-yl]-N-homoveratryl-acetamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-21(2)16-8-11-22(12-9-16)14-19(23)20-10-7-15-5-6-17(24-3)18(13-15)25-4/h5-6,8-9,11-13H,7,10,14H2,1-4H3/p+1