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

Systemtic Name: 3-(5-methoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Openeye Name: 3-(5-methoxy-3-pyridyl)-3,7-diazabicyclo[3.3.1]nonane CAS Name: 3-(5-methoxy-3-pyridinyl)-3,7-diazabicyclo[3.3.1]nonane IUPAC Name: 3-(5-methoxypyridin-3-yl)-3,7-diazabicyclo[3.3.1]nonane Traditional Name: 3-(5-methoxy-3-pyridyl)-3,7-diazabicyclo[3.3.1]nonane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3CC(C2)CNC3

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3CC(C2)CNC3

InChI

InChI=1S/C13H19N3O/c1-17-13-3-12(6-15-7-13)16-8-10-2-11(9-16)5-14-4-10/h3,6-7,10-11,14H,2,4-5,8-9H2,1H3