N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(4-cyanophenyl)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C17H18N3O+ MolecularWeight: 280.34432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H17N3O/c1-3-14-5-4-13(2)20(11-14)12-17(21)19-16-8-6-15(10-18)7-9-16/h4-9,11H,3,12H2,1-2H3/p+1