[3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate

Systemtic Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate Openeye Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate CAS Name: acetic acid [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ester IUPAC Name: [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate Traditional Name: acetic acid [3-(6,7-dimethyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ester Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C17H23NO2/c1-12-17(9-5-7-15(11-17)18(12)3)14-6-4-8-16(10-14)20-13(2)19/h4,6,8,10,12,15H,5,7,9,11H2,1-3H3