3-(3-azabicyclo[3.2.1]octan-8-yl)-2,2-diphenyl-butanoic acid

Systemtic Name: 3-(3-azabicyclo[3.2.1]octan-8-yl)-2,2-diphenyl-butanoic acid Openeye Name: 3-(3-azabicyclo[3.2.1]octan-8-yl)-2,2-diphenyl-butanoic acid CAS Name: 3-(3-azabicyclo[3.2.1]octan-8-yl)-2,2-diphenylbutanoic acid IUPAC Name: 3-(3-azabicyclo[3.2.1]octan-8-yl)-2,2-diphenylbutanoic acid Traditional Name: 3-(3-azabicyclo[3.2.1]octan-8-yl)-2,2-diphenyl-butyric acid Formula: C23H27NO2 MolecularWeight: 349.46598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CCC1CNC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O

Isomeric SMILES

CC(C1C2CCC1CNC2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C(=O)O

InChI

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