2-(1-azabicyclo[2.2.1]heptan-4-yl)-1,3-oxazole

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-1,3-oxazole Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)oxazole CAS Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)oxazole IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-1,3-oxazole Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)oxazole Formula: C9H12N2O MolecularWeight: 164.20438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C2)C3=NC=CO3

Isomeric SMILES

C1CN2CCC1(C2)C3=NC=CO3

InChI

InChI=1S/C9H12N2O/c1-4-11-5-2-9(1,7-11)8-10-3-6-12-8/h3,6H,1-2,4-5,7H2