5-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-1,3-oxazole

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-1,3-oxazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)oxazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)oxazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-1,3-oxazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)oxazole Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)CC3=CN=CO3

Isomeric SMILES

C1CN2CC1C(C2)CC3=CN=CO3

InChI

InChI=1S/C10H14N2O/c1-2-12-5-8(1)9(6-12)3-10-4-11-7-13-10/h4,7-9H,1-3,5-6H2