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(6R)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane

(6R)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane

Systemtic Name:(6R)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane
Openeye Name:(6R)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane
CAS Name:(6R)-6-(3-hexoxy-2-pyrazinyl)-1-azabicyclo[3.2.1]octane
IUPAC Name:(6R)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane
Traditional Name:(6R)-6-(3-hexoxypyrazin-2-yl)-1-azabicyclo[3.2.1]octane
Formula: C17H27N3O
MolecularWeight: 289.41578
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=NC=CN=C1C2CN3CCCC2C3


Isomeric SMILES

CCCCCCOC1=NC=CN=C1[C@H]2CN3CCCC2C3


InChI

InChI=1S/C17H27N3O/c1-2-3-4-5-11-21-17-16(18-8-9-19-17)15-13-20-10-6-7-14(15)12-20/h8-9,14-15H,2-7,10-13H2,1H3/t14?,15-/m0/s1


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