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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2C3CCC(N3C)CC2C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2C3CCC(N3C)CC2C4=CC=C(C=C4)Cl

InChI

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