(2R)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-N-[(3R)-quinuclidin-1-ium-3-yl]pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-N-[(3R)-1-azoniabicyclo[2.2.2]octan-3-yl]pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-N-[(3R)-quinuclidin-1-ium-3-yl]pyrrolidin-1-ium-2-carboxamide Formula: C12H23N3O+2 MolecularWeight: 225.33052

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C(=O)NC2C[NH+]3CCC2CC3

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C(=O)N[C@H]2C[NH+]3CCC2CC3

InChI

InChI=1S/C12H21N3O/c16-12(10-2-1-5-13-10)14-11-8-15-6-3-9(11)4-7-15/h9-11,13H,1-8H2,(H,14,16)/p+2/t10-,11+/m1/s1