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(3R)-N-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

(3R)-N-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine

Systemtic Name:(3R)-N-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
Openeye Name:(3R)-N-(5-pyrrolidin-1-ylsulfonyl-2-pyridyl)quinuclidin-3-amine
CAS Name:(3R)-N-[5-(1-pyrrolidinylsulfonyl)-2-pyridinyl]-1-azabicyclo[2.2.2]octan-3-amine
IUPAC Name:(3R)-N-(5-pyrrolidin-1-ylsulfonylpyridin-2-yl)-1-azabicyclo[2.2.2]octan-3-amine
Traditional Name:(5-pyrrolidinosulfonyl-2-pyridyl)-[(3R)-quinuclidin-3-yl]amine
Formula: C16H24N4O2S
MolecularWeight: 336.45236
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)NC3CN4CCC3CC4


Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN=C(C=C2)N[C@H]3CN4CCC3CC4


InChI

InChI=1S/C16H24N4O2S/c21-23(22,20-7-1-2-8-20)14-3-4-16(17-11-14)18-15-12-19-9-5-13(15)6-10-19/h3-4,11,13,15H,1-2,5-10,12H2,(H,17,18)/t15-/m0/s1


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