5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2-oxazole

Systemtic Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2-oxazole Openeye Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)isoxazole CAS Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)isoxazole IUPAC Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)-1,2-oxazole Traditional Name: 5-(1-azabicyclo[3.2.1]octan-5-yl)isoxazole Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCN(C1)C2)C3=CC=NO3

Isomeric SMILES

C1CC2(CCN(C1)C2)C3=CC=NO3

InChI

InChI=1S/C10H14N2O/c1-3-10(9-2-5-11-13-9)4-7-12(6-1)8-10/h2,5H,1,3-4,6-8H2