2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-4-12-6-5-10(2)17(8-12)9-14(18)15-13-7-11(3)19-16-13/h5-8H,4,9H2,1-3H3/p+1