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

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclohexyl-propanamide Openeye Name: N-cyclohexyl-2-(quinuclidin-3-ylamino)propanamide CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclohexylpropanamide IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-N-cyclohexylpropanamide Traditional Name: N-cyclohexyl-2-(quinuclidin-3-ylamino)propionamide Formula: C16H29N3O MolecularWeight: 279.42096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)NC2CN3CCC2CC3

Isomeric SMILES

CC(C(=O)NC1CCCCC1)NC2CN3CCC2CC3

InChI

InChI=1S/C16H29N3O/c1-12(16(20)18-14-5-3-2-4-6-14)17-15-11-19-9-7-13(15)8-10-19/h12-15,17H,2-11H2,1H3,(H,18,20)