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

Systemtic Name: 3-ethyl-5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole Openeye Name: 3-ethyl-5-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole CAS Name: 3-ethyl-5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole IUPAC Name: 3-ethyl-5-[8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octan-4-yl]-1,2-oxazole Traditional Name: 3-ethyl-5-[8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octan-4-yl]isoxazole Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=C1)C2C3CCC(N3C)CC2C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=NOC(=C1)C2C3CCC(N3C)CC2C4=CC=C(C=C4)C

InChI

InChI=1S/C20H26N2O/c1-4-15-11-19(23-21-15)20-17(14-7-5-13(2)6-8-14)12-16-9-10-18(20)22(16)3/h5-8,11,16-18,20H,4,9-10,12H2,1-3H3