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4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane

4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane

Systemtic Name:4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane
Openeye Name:4-(5-methoxy-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane
CAS Name:4-(5-methoxy-3-pyridinyl)-1,4-diazabicyclo[3.2.1]octane
IUPAC Name:4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.2.1]octane
Traditional Name:4-(5-methoxy-3-pyridyl)-1,4-diazabicyclo[3.2.1]octane
Formula: C12H17N3O
MolecularWeight: 219.28288
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CCN3CCC2C3


Isomeric SMILES

COC1=CN=CC(=C1)N2CCN3CCC2C3


InChI

InChI=1S/C12H17N3O/c1-16-12-6-11(7-13-8-12)15-5-4-14-3-2-10(15)9-14/h6-8,10H,2-5,9H2,1H3


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