N-aminocarbonyl-2-(1-azabicyclo[2.2.2]octan-3-ylamino)propanamide

Systemtic Name: N-aminocarbonyl-2-(1-azabicyclo[2.2.2]octan-3-ylamino)propanamide Openeye Name: N-carbamoyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-carbamoylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-carbamoylpropanamide Traditional Name: N-carbamoyl-2-(quinuclidin-3-ylamino)propionamide Formula: C11H20N4O2 MolecularWeight: 240.3021

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)NC1CN2CCC1CC2

Isomeric SMILES

CC(C(=O)NC(=O)N)NC1CN2CCC1CC2

InChI

InChI=1S/C11H20N4O2/c1-7(10(16)14-11(12)17)13-9-6-15-4-2-8(9)3-5-15/h7-9,13H,2-6H2,1H3,(H3,12,14,16,17)