1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-ol; 2-oxidanyl-2,2-diphenyl-ethanoic acid

Systemtic Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-ol; 2-oxidanyl-2,2-diphenyl-ethanoic acid Openeye Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-ol; 2-hydroxy-2,2-diphenyl-acetic acid CAS Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)-2-propanol; 2-hydroxy-2,2-diphenylacetic acid IUPAC Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-ol; 2-hydroxy-2,2-diphenylacetic acid Traditional Name: 1-(9-azabicyclo[3.3.1]nonan-9-yl)propan-2-ol; benzilic acid Formula: C25H33NO4 MolecularWeight: 411.53382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2CCCC1CCC2)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O

Isomeric SMILES

CC(CN1C2CCCC1CCC2)O.C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(=O)O)O

InChI

InChI=1S/C14H12O3.C11H21NO/c15-13(16)14(17,11-7-3-1-4-8-11)12-9-5-2-6-10-12;1-9(13)8-12-10-4-2-5-11(12)7-3-6-10/h1-10,17H,(H,15,16);9-11,13H,2-8H2,1H3