3-(6-ethoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane

Systemtic Name: 3-(6-ethoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(6-ethoxy-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane CAS Name: 3-[(6-ethoxy-2-pyridinyl)oxy]-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(6-ethoxypyridin-2-yl)oxy-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(6-ethoxy-2-pyridyl)oxy]-8-azabicyclo[3.2.1]octane Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)OC2CC3CCC(C2)N3

Isomeric SMILES

CCOC1=CC=CC(=N1)OC2CC3CCC(C2)N3

InChI

InChI=1S/C14H20N2O2/c1-2-17-13-4-3-5-14(16-13)18-12-8-10-6-7-11(9-12)15-10/h3-5,10-12,15H,2,6-9H2,1H3