2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-1,3-oxazole

Systemtic Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-1,3-oxazole Openeye Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-oxazole CAS Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyloxazole IUPAC Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-1,3-oxazole Traditional Name: 2-(1-azabicyclo[2.2.1]heptan-4-yl)-5-methyl-oxazole Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(O1)C23CCN(C2)CC3

Isomeric SMILES

CC1=CN=C(O1)C23CCN(C2)CC3

InChI

InChI=1S/C10H14N2O/c1-8-6-11-9(13-8)10-2-4-12(7-10)5-3-10/h6H,2-5,7H2,1H3