2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-pyrazol-2-ium-3-amine

Systemtic Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-pyrazol-2-ium-3-amine Openeye Name: 2-[(3R)-quinuclidin-3-yl]-1H-pyrazol-2-ium-3-amine CAS Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-pyrazol-2-ium-3-amine IUPAC Name: 2-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-1H-pyrazol-2-ium-3-amine Traditional Name: [2-[(3R)-quinuclidin-3-yl]-1H-pyrazol-2-ium-3-yl]amine Formula: C10H17N4+ MolecularWeight: 193.26878

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)[N+]3=C(C=CN3)N

Isomeric SMILES

C1CN2CCC1[C@H](C2)[N+]3=C(C=CN3)N

InChI

InChI=1S/C10H16N4/c11-10-1-4-12-14(10)9-7-13-5-2-8(9)3-6-13/h1,4,8-9H,2-3,5-7H2,(H2,11,12)/p+1/t9-/m0/s1