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

Systemtic Name: N-(3-methoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-3-5-14-8-10-19(11-9-14)13-17(20)18-15-6-4-7-16(12-15)21-2/h4,6-12H,3,5,13H2,1-2H3/p+1