2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-pyrrolidin-1-yl-ethanone Openeye Name: 1-pyrrolidin-1-yl-2-(quinuclidin-3-ylamino)ethanone CAS Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-(1-azabicyclo[2.2.2]octan-3-ylamino)-1-pyrrolidin-1-ylethanone Traditional Name: 1-pyrrolidino-2-(quinuclidin-3-ylamino)ethanone Formula: C13H23N3O MolecularWeight: 237.34122

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CNC2CN3CCC2CC3

Isomeric SMILES

C1CCN(C1)C(=O)CNC2CN3CCC2CC3

InChI

InChI=1S/C13H23N3O/c17-13(16-5-1-2-6-16)9-14-12-10-15-7-3-11(12)4-8-15/h11-12,14H,1-10H2