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

Systemtic Name: 3-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-(5-ethoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-(5-ethoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-ethoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)N2CC3CC(C2)NC3

Isomeric SMILES

CCOC1=CN=CC(=C1)N2CC3CC(C2)NC3

InChI

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