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

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)acetamide Formula: C19H31N4O2+ MolecularWeight: 347.47504

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2(CCN1CC2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C1C[N+]2(CCN1CC2)CC(=O)NC(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C19H30N4O2/c24-17(13-23-4-1-22(2-5-23)3-6-23)20-18(25)21-19-10-14-7-15(11-19)9-16(8-14)12-19/h14-16H,1-13H2,(H-,20,21,24,25)/p+1