5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)pyridin-3-ol

Systemtic Name: 5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)pyridin-3-ol Openeye Name: 5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)pyridin-3-ol CAS Name: 5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)-3-pyridinol IUPAC Name: 5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)pyridin-3-ol Traditional Name: 5-(3,6-diazabicyclo[3.2.2]nonan-3-yl)pyridin-3-ol Formula: C12H17N3O MolecularWeight: 219.28288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1CN2)C3=CC(=CN=C3)O

Isomeric SMILES

C1CC2CN(CC1CN2)C3=CC(=CN=C3)O

InChI

InChI=1S/C12H17N3O/c16-12-3-11(5-13-6-12)15-7-9-1-2-10(8-15)14-4-9/h3,5-6,9-10,14,16H,1-2,4,7-8H2