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

Systemtic Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethyl-1,3-oxazole Openeye Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethyl-oxazole CAS Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethyloxazole IUPAC Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethyl-1,3-oxazole Traditional Name: 5-(1-azabicyclo[2.2.1]heptan-3-yl)-2-ethyl-oxazole Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(O1)C2CN3CCC2C3

Isomeric SMILES

CCC1=NC=C(O1)C2CN3CCC2C3

InChI

InChI=1S/C11H16N2O/c1-2-11-12-5-10(14-11)9-7-13-4-3-8(9)6-13/h5,8-9H,2-4,6-7H2,1H3