(4-chlorophenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate

Systemtic Name: (4-chlorophenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Openeye Name: (4-chlorophenyl) 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylate CAS Name: 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]octane-4-carboxylate Traditional Name: 8-methyl-3-(p-tolyl)-8-azabicyclo[3.2.1]octane-4-carboxylic acid (4-chlorophenyl) ester Formula: C22H24ClNO2 MolecularWeight: 369.88446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=C(C=C4)Cl)N3C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3CCC(C2C(=O)OC4=CC=C(C=C4)Cl)N3C

InChI

InChI=1S/C22H24ClNO2/c1-14-3-5-15(6-4-14)19-13-17-9-12-20(24(17)2)21(19)22(25)26-18-10-7-16(23)8-11-18/h3-8,10-11,17,19-21H,9,12-13H2,1-2H3