4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane

Systemtic Name: 4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane Openeye Name: 4-(5-methoxy-3-pyridyl)-1,4-diazabicyclo[3.1.1]heptane CAS Name: 4-(5-methoxy-3-pyridinyl)-1,4-diazabicyclo[3.1.1]heptane IUPAC Name: 4-(5-methoxypyridin-3-yl)-1,4-diazabicyclo[3.1.1]heptane Traditional Name: 4-(5-methoxy-3-pyridyl)-1,4-diazabicyclo[3.1.1]heptane Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CCN3CC2C3

Isomeric SMILES

COC1=CN=CC(=C1)N2CCN3CC2C3

InChI

InChI=1S/C11H15N3O/c1-15-11-4-9(5-12-6-11)14-3-2-13-7-10(14)8-13/h4-6,10H,2-3,7-8H2,1H3