2-(1-azabicyclo[3.3.1]nonan-3-yl)-1,3-oxazole

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)-1,3-oxazole Openeye Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)oxazole CAS Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)oxazole IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)-1,3-oxazole Traditional Name: 2-(1-azabicyclo[3.3.1]nonan-3-yl)oxazole Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CN(C1)C2)C3=NC=CO3

Isomeric SMILES

C1CC2CC(CN(C1)C2)C3=NC=CO3

InChI

InChI=1S/C11H16N2O/c1-2-9-6-10(8-13(4-1)7-9)11-12-3-5-14-11/h3,5,9-10H,1-2,4,6-8H2