3-(5-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(5-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(5-methoxy-3-pyridyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(5-methoxy-3-pyridinyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(5-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(5-methoxy-3-pyridyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3CNCC(C2)O3

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3CNCC(C2)O3

InChI

InChI=1S/C12H17N3O2/c1-16-10-2-9(3-13-4-10)15-7-11-5-14-6-12(8-15)17-11/h2-4,11-12,14H,5-8H2,1H3