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

Systemtic Name: 3-(6-ethoxypyridin-2-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: 3-[(6-ethoxy-2-pyridyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: 3-[(6-ethoxy-2-pyridinyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: 3-(6-ethoxypyridin-2-yl)oxy-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: 3-[(6-ethoxy-2-pyridyl)oxy]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=N1)OC2CC3CCC(C2)N3C

Isomeric SMILES

CCOC1=CC=CC(=N1)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C15H22N2O2/c1-3-18-14-5-4-6-15(16-14)19-13-9-11-7-8-12(10-13)17(11)2/h4-6,11-13H,3,7-10H2,1-2H3