N-(3,4-dimethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3,4-dimethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3,4-dimethoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3,4-dimethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3,4-dimethoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H23N2O3+ MolecularWeight: 315.38682

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H22N2O3/c1-4-5-14-8-10-20(11-9-14)13-18(21)19-15-6-7-16(22-2)17(12-15)23-3/h6-12H,4-5,13H2,1-3H3/p+1