3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane

Systemtic Name: 3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-(5-methoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-(5-methoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-(5-methoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CC(=C1)N2CC3CCC(C2)NC3

Isomeric SMILES

COC1=CN=CC(=C1)N2CC3CCC(C2)NC3

InChI

InChI=1S/C13H19N3O/c1-17-13-4-12(6-14-7-13)16-8-10-2-3-11(9-16)15-5-10/h4,6-7,10-11,15H,2-3,5,8-9H2,1H3