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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H22N4O2/c1-10(2)13-12(18)14-11(17)9-16-6-3-15(4-7-16)5-8-16/h10H,3-9H2,1-2H3,(H-,13,14,17,18)/p+1