1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine

Systemtic Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Openeye Name: 1-[(3R)-quinuclidin-3-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine CAS Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine IUPAC Name: 1-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-3,4-dihydro-2H-pyrrol-1-ium-5-amine Traditional Name: [1-[(3R)-quinuclidin-3-yl]-1-pyrrolin-1-ium-2-yl]amine Formula: C11H20N3+ MolecularWeight: 194.2966

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=[N+](C1)C2CN3CCC2CC3)N

Isomeric SMILES

C1CC(=[N+](C1)[C@H]2CN3CCC2CC3)N

InChI

InChI=1S/C11H19N3/c12-11-2-1-5-14(11)10-8-13-6-3-9(10)4-7-13/h9-10,12H,1-8H2/p+1/t10-/m0/s1