[(3S)-3-pyrrolidin-1-yl-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium

Systemtic Name: [(3S)-3-pyrrolidin-1-yl-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Openeye Name: [(3S)-3-pyrrolidin-1-ylquinuclidin-1-ium-3-yl]methylammonium CAS Name: [(3S)-3-(1-pyrrolidinyl)-1-azoniabicyclo[2.2.2]octan-3-yl]methylammonium IUPAC Name: [(3S)-3-pyrrolidin-1-yl-1-azoniabicyclo[2.2.2]octan-3-yl]methylazanium Traditional Name: [(3S)-3-pyrrolidinoquinuclidin-1-ium-3-yl]methylammonium Formula: C12H25N3+2 MolecularWeight: 211.347

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2(C[NH+]3CCC2CC3)C[NH3+]

Isomeric SMILES

C1CCN(C1)[C@]2(C[NH+]3CCC2CC3)C[NH3+]

InChI

InChI=1S/C12H23N3/c13-9-12(15-5-1-2-6-15)10-14-7-3-11(12)4-8-14/h11H,1-10,13H2/p+2/t12-/m0/s1