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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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