[(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(2R)-3-azabicyclo[2.2.2]octan-2-yl]-pyrrolidino-methanone Formula: C12H20N2O MolecularWeight: 208.3

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2C3CCC(N2)CC3

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]2C3CCC(N2)CC3

InChI

InChI=1S/C12H20N2O/c15-12(14-7-1-2-8-14)11-9-3-5-10(13-11)6-4-9/h9-11,13H,1-8H2/t9?,10?,11-/m1/s1