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

Systemtic Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ethanoate Openeye Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] acetate CAS Name: acetic acid [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester IUPAC Name: [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] acetate Traditional Name: acetic acid [3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]octan-4-yl] ester Formula: C16H20ClNO2 MolecularWeight: 293.7885

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2CCC(N2C)CC1C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)OC1C2CCC(N2C)CC1C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H20ClNO2/c1-10(19)20-16-14(11-3-5-12(17)6-4-11)9-13-7-8-15(16)18(13)2/h3-6,13-16H,7-9H2,1-2H3