3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-(5-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3CC(C2)NC3

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3CC(C2)NC3

InChI

InChI=1S/C12H17N3O/c1-16-12-3-11(5-13-6-12)15-7-9-2-10(8-15)14-4-9/h3,5-6,9-10,14H,2,4,7-8H2,1H3