5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole

Systemtic Name: 5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole Openeye Name: 5-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole CAS Name: 5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole IUPAC Name: 5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole Traditional Name: 5-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole Formula: C18H22N2O MolecularWeight: 282.38008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=NO4)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C4=CC=NO4)N3C

InChI

InChI=1S/C18H22N2O/c1-12-3-5-13(6-4-12)15-11-14-7-8-16(20(14)2)18(15)17-9-10-19-21-17/h3-6,9-10,14-16,18H,7-8,11H2,1-2H3