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

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-1,3-oxazole Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)oxazole CAS Name: 2-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)oxazole IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-3-ylmethyl)-1,3-oxazole Traditional Name: 2-(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=NC=CO3

Isomeric SMILES

C1CN2CC1C(C2)CC3=NC=CO3

InChI

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