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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(cyclohexylcarbamoyl)acetamide Formula: C15H27N4O2+ MolecularWeight: 295.40048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)C[N+]23CCN(CC2)CC3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)C[N+]23CCN(CC2)CC3

InChI

InChI=1S/C15H26N4O2/c20-14(12-19-9-6-18(7-10-19)8-11-19)17-15(21)16-13-4-2-1-3-5-13/h13H,1-12H2,(H-,16,17,20,21)/p+1