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

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)oxazole CAS Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)oxazole IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)-1,3-oxazole Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-4-ylmethyl)oxazole Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1(C2)CC3=NC=CO3

Isomeric SMILES

C1CN2CCC1(C2)CC3=NC=CO3

InChI

InChI=1S/C10H14N2O/c1-4-12-5-2-10(1,8-12)7-9-11-3-6-13-9/h3,6H,1-2,4-5,7-8H2