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

Systemtic Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-oxidanyl-2-phenyl-ethanoic acid Openeye Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-hydroxy-2-phenyl-acetic acid CAS Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methylphenyl]-2-hydroxy-2-phenylacetic acid IUPAC Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methylphenyl]-2-hydroxy-2-phenylacetic acid Traditional Name: 2-[3-(3-azabicyclo[3.2.1]octan-8-yl)-2-methyl-phenyl]-2-hydroxy-2-phenyl-acetic acid Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1C(C2=CC=CC=C2)(C(=O)O)O)C3C4CCC3CNC4

Isomeric SMILES

CC1=C(C=CC=C1C(C2=CC=CC=C2)(C(=O)O)O)C3C4CCC3CNC4

InChI

InChI=1S/C22H25NO3/c1-14-18(20-15-10-11-16(20)13-23-12-15)8-5-9-19(14)22(26,21(24)25)17-6-3-2-4-7-17/h2-9,15-16,20,23,26H,10-13H2,1H3,(H,24,25)