3-[5-(2-methylpropoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane

Systemtic Name: 3-[5-(2-methylpropoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Openeye Name: 3-(5-isobutoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane CAS Name: 3-[5-(2-methylpropoxy)-3-pyridinyl]-3,6-diazabicyclo[3.2.1]octane IUPAC Name: 3-[5-(2-methylpropoxy)pyridin-3-yl]-3,6-diazabicyclo[3.2.1]octane Traditional Name: 3-(5-isobutoxy-3-pyridyl)-3,6-diazabicyclo[3.2.1]octane Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CN=CC(=C1)N2CC3CC(C2)NC3

Isomeric SMILES

CC(C)COC1=CN=CC(=C1)N2CC3CC(C2)NC3

InChI

InChI=1S/C15H23N3O/c1-11(2)10-19-15-4-14(6-16-7-15)18-8-12-3-13(9-18)17-5-12/h4,6-7,11-13,17H,3,5,8-10H2,1-2H3