[3-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate

Systemtic Name: [3-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate Openeye Name: [3-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate CAS Name: acetic acid [3-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ester IUPAC Name: [3-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate Traditional Name: acetic acid [3-(2-phenethyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ester Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C23CCC(C2)N(CC3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C23CCC(C2)N(CC3)CCC4=CC=CC=C4

InChI

InChI=1S/C23H27NO2/c1-18(25)26-22-9-5-8-20(16-22)23-12-10-21(17-23)24(15-13-23)14-11-19-6-3-2-4-7-19/h2-9,16,21H,10-15,17H2,1H3