2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(propylcarbamoyl)acetamide Formula: C12H23N4O2+ MolecularWeight: 255.33662

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[N+]12CCN(CC1)CC2

Isomeric SMILES

CCCNC(=O)NC(=O)C[N+]12CCN(CC1)CC2

InChI

InChI=1S/C12H22N4O2/c1-2-3-13-12(18)14-11(17)10-16-7-4-15(5-8-16)6-9-16/h2-10H2,1H3,(H-,13,14,17,18)/p+1