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

Systemtic Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-hydroxy-2-phenyl-acetic acid CAS Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-hydroxy-2-phenylacetic acid IUPAC Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-hydroxy-2-phenylacetic acid Traditional Name: 2-[3-(8-azabicyclo[3.2.1]octan-3-yl)phenyl]-2-hydroxy-2-phenyl-acetic acid Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC1N2)C3=CC(=CC=C3)C(C4=CC=CC=C4)(C(=O)O)O

Isomeric SMILES

C1CC2CC(CC1N2)C3=CC(=CC=C3)C(C4=CC=CC=C4)(C(=O)O)O

InChI

InChI=1S/C21H23NO3/c23-20(24)21(25,16-6-2-1-3-7-16)17-8-4-5-14(11-17)15-12-18-9-10-19(13-15)22-18/h1-8,11,15,18-19,22,25H,9-10,12-13H2,(H,23,24)