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

Systemtic Name: 5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-3-propan-2-yl-1,2-oxazole Openeye Name: 3-isopropyl-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]-3-propan-2-ylisoxazole IUPAC Name: 5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-3-propan-2-yl-1,2-oxazole Traditional Name: 3-isopropyl-5-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-13(2)18-12-20(24-22-18)21-17(15-7-5-14(3)6-8-15)11-16-9-10-19(21)23(16)4/h5-8,12-13,16-17,19,21H,9-11H2,1-4H3