3-(4-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane

Systemtic Name: 3-(4-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(4-methoxy-3-pyridyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(4-methoxy-3-pyridinyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(4-methoxypyridin-3-yl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(4-methoxy-3-pyridyl)-9-oxa-3,7-diazabicyclo[3.3.1]nonane Formula: C12H17N3O2 MolecularWeight: 235.28228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)N2CC3CNCC(C2)O3

Isomeric SMILES

COC1=C(C=NC=C1)N2CC3CNCC(C2)O3

InChI

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