2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-methylisoxazol-3-yl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-methyl-3-isoxazolyl)acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-methyl-1,2-oxazol-3-yl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(5-methylisoxazol-3-yl)acetamide Formula: C12H19N4O2+ MolecularWeight: 251.30486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C12H18N4O2/c1-10-8-11(14-18-10)13-12(17)9-16-5-2-15(3-6-16)4-7-16/h8H,2-7,9H2,1H3/p+1