5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-1,2-oxazole

Systemtic Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-1,2-oxazole Openeye Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-isoxazole CAS Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methylisoxazole IUPAC Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-1,2-oxazole Traditional Name: 5-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-3-methyl-isoxazole Formula: C11H14N2O MolecularWeight: 190.24166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)C2=CC3CCC(C2)N3

Isomeric SMILES

CC1=NOC(=C1)C2=CC3CCC(C2)N3

InChI

InChI=1S/C11H14N2O/c1-7-4-11(14-13-7)8-5-9-2-3-10(6-8)12-9/h4-5,9-10,12H,2-3,6H2,1H3