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

Systemtic Name: N-(3-ethanoylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-3-5-15-8-10-20(11-9-15)13-18(22)19-17-7-4-6-16(12-17)14(2)21/h4,6-12H,3,5,13H2,1-2H3/p+1