(8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-propanoate

Systemtic Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-propanoate Openeye Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methyl-propanoate CAS Name: 3-(4-chlorophenyl)-2-methylpropanoic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester IUPAC Name: (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) 3-(4-chlorophenyl)-2-methylpropanoate Traditional Name: 3-(4-chlorophenyl)-2-methyl-propionic acid (8-methyl-8-azabicyclo[3.2.1]octan-3-yl) ester Formula: C18H24ClNO2 MolecularWeight: 321.84166

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)C(=O)OC2CC3CCC(C2)N3C

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)C(=O)OC2CC3CCC(C2)N3C

InChI

InChI=1S/C18H24ClNO2/c1-12(9-13-3-5-14(19)6-4-13)18(21)22-17-10-15-7-8-16(11-17)20(15)2/h3-6,12,15-17H,7-11H2,1-2H3