N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: 2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]-N-(5-methylisoxazol-3-yl)acetamide Formula: C16H22N3O2+ MolecularWeight: 288.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O2/c1-4-13(5-2)14-6-8-19(9-7-14)11-16(20)17-15-10-12(3)21-18-15/h6-10,13H,4-5,11H2,1-3H3/p+1