2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenyl-ethanoic acid

Systemtic Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenyl-ethanoic acid Openeye Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenyl-acetic acid CAS Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid IUPAC Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenylacetic acid Traditional Name: 2-[3-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-phenyl-acetic acid Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)C3=CC(=CC=C3)C(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CN1C2CCC1CC(C2)C3=CC(=CC=C3)C(C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C22H25NO2/c1-23-19-10-11-20(23)14-18(13-19)16-8-5-9-17(12-16)21(22(24)25)15-6-3-2-4-7-15/h2-9,12,18-21H,10-11,13-14H2,1H3,(H,24,25)