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

Systemtic Name: 3-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Openeye Name: 3-(5-ethoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane CAS Name: 3-(5-ethoxy-3-pyridinyl)-3,6-diazabicyclo[3.2.2]nonane IUPAC Name: 3-(5-ethoxypyridin-3-yl)-3,6-diazabicyclo[3.2.2]nonane Traditional Name: 3-(5-ethoxy-3-pyridyl)-3,6-diazabicyclo[3.2.2]nonane Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CN=CC(=C1)N2CC3CCC(C2)NC3

Isomeric SMILES

CCOC1=CN=CC(=C1)N2CC3CCC(C2)NC3

InChI

InChI=1S/C14H21N3O/c1-2-18-14-5-13(7-15-8-14)17-9-11-3-4-12(10-17)16-6-11/h5,7-8,11-12,16H,2-4,6,9-10H2,1H3