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

Systemtic Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)-N-(isobutylcarbamoyl)acetamide Formula: C13H25N4O2+ MolecularWeight: 269.3632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N4O2/c1-11(2)9-14-13(19)15-12(18)10-17-6-3-16(4-7-17)5-8-17/h11H,3-10H2,1-2H3,(H-,14,15,18,19)/p+1