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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclopentylcarbamoyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclopentylcarbamoyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(cyclopentylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclopentylcarbamoyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclopentylcarbamoyl)acetamide Formula: C14H25N4O2+ MolecularWeight: 281.3739

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C14H24N4O2/c19-13(16-14(20)15-12-3-1-2-4-12)11-18-8-5-17(6-9-18)7-10-18/h12H,1-11H2,(H-,15,16,19,20)/p+1