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(1S,3S,5R)-6-pyrimidin-2-yl-6-azabicyclo[3.2.2]nonan-3-amine

(1S,3S,5R)-6-pyrimidin-2-yl-6-azabicyclo[3.2.2]nonan-3-amine

Systemtic Name:(1S,3S,5R)-6-pyrimidin-2-yl-6-azabicyclo[3.2.2]nonan-3-amine
Openeye Name:(1S,3S,5R)-6-pyrimidin-2-yl-6-azabicyclo[3.2.2]nonan-3-amine
CAS Name:(1S,3S,5R)-6-(2-pyrimidinyl)-6-azabicyclo[3.2.2]nonan-3-amine
IUPAC Name:(1S,3S,5R)-6-pyrimidin-2-yl-6-azabicyclo[3.2.2]nonan-3-amine
Traditional Name:[(1S,3S,5R)-6-(2-pyrimidyl)-6-azabicyclo[3.2.2]nonan-3-yl]amine
Formula: C12H18N4
MolecularWeight: 218.29812
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1CN2C3=NC=CC=N3)N


Isomeric SMILES

C1C[C@@H]2C[C@H](C[C@H]1CN2C3=NC=CC=N3)N


InChI

InChI=1S/C12H18N4/c13-10-6-9-2-3-11(7-10)16(8-9)12-14-4-1-5-15-12/h1,4-5,9-11H,2-3,6-8,13H2/t9-,10-,11+/m0/s1


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