[3-(6-ethyl-7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate

Systemtic Name: [3-(6-ethyl-7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate Openeye Name: [3-(6-ethyl-7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate CAS Name: acetic acid [3-(6-ethyl-7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ester IUPAC Name: [3-(6-ethyl-7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate Traditional Name: acetic acid [3-(6-ethyl-7-methyl-7-azabicyclo[3.2.1]octan-5-yl)phenyl] ester Formula: C18H25NO2 MolecularWeight: 287.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)OC(=O)C

Isomeric SMILES

CCC1C2(CCCC(C2)N1C)C3=CC(=CC=C3)OC(=O)C

InChI

InChI=1S/C18H25NO2/c1-4-17-18(10-6-8-15(12-18)19(17)3)14-7-5-9-16(11-14)21-13(2)20/h5,7,9,11,15,17H,4,6,8,10,12H2,1-3H3