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

Systemtic Name: [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ethanoate Openeye Name: [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate CAS Name: acetic acid [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ester IUPAC Name: [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] acetate Traditional Name: acetic acid [3-(2-methyl-2-azabicyclo[3.2.1]octan-5-yl)phenyl] ester Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C23CCC(C2)N(CC3)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C23CCC(C2)N(CC3)C

InChI

InChI=1S/C16H21NO2/c1-12(18)19-15-5-3-4-13(10-15)16-7-6-14(11-16)17(2)9-8-16/h3-5,10,14H,6-9,11H2,1-2H3