3-(5-propan-2-yloxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-(5-propan-2-yloxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-(5-isopropoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-(5-propan-2-yloxy-3-pyridinyl)-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-(5-propan-2-yloxypyridin-3-yl)-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-isopropoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CN=CC(=C1)N2CC3CC(C2)NC3

Isomeric SMILES

CC(C)OC1=CN=CC(=C1)N2CC3CC(C2)NC3

InChI

InChI=1S/C14H21N3O/c1-10(2)18-14-4-13(6-15-7-14)17-8-11-3-12(9-17)16-5-11/h4,6-7,10-12,16H,3,5,8-9H2,1-2H3