N-(2-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C17H17N3O/c1-2-5-14-8-10-20(11-9-14)13-17(21)19-16-7-4-3-6-15(16)12-18/h3-4,6-11H,2,5,13H2,1H3/p+1