6-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane

Systemtic Name: 6-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Openeye Name: 6-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane CAS Name: 6-(5-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.0]heptane IUPAC Name: 6-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.0]heptane Traditional Name: 6-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.0]heptane Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3C2CNC3

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3C2CNC3

InChI

InChI=1S/C11H15N3O/c1-15-10-2-9(4-13-5-10)14-7-8-3-12-6-11(8)14/h2,4-5,8,11-12H,3,6-7H2,1H3