2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide CAS Name: N-[oxo(propylamino)methyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: 2-(4-pentan-3-ylpyridin-1-ium-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(propylcarbamoyl)acetamide Formula: C16H26N3O2+ MolecularWeight: 292.39654

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C(CC)CC

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+]1=CC=C(C=C1)C(CC)CC

InChI

InChI=1S/C16H25N3O2/c1-4-9-17-16(21)18-15(20)12-19-10-7-14(8-11-19)13(5-2)6-3/h7-8,10-11,13H,4-6,9,12H2,1-3H3,(H-,17,18,20,21)/p+1