(1R,2R,5R*)-8-Benzyl-1-phenyl-8-azabicyclo[3.2.1]octan-2-ol

HCID 69688994

Notes Reactions

Substructure search Find similar structures

Basic information

Standard SMILES: O[C@@H]1CC[C@H]2CC[C@]1(c1ccccc1)N2Cc1ccccc1
InChIKey: OOJOKENDBWOQEX-XUVXKRRUSA-N
Molecular formula: C20H23NO
Average molar mass: 293.4 g/mol

Names & identifiers

Preferred name: (1R*,2R*,5R*)-8-Benzyl-1-phenyl-8-azabicyclo[3.2.1]octan-2-ol
IUPAC: (1R,2R,5R)-8-benzyl-1-phenyl-8-azabicyclo[3.2.1]octan-2-ol

Names & synonyms

SCHEMBL6166882OOJOKENDBWOQEX-XUVXKRRUSA-N(1R*,2R*,5R*)-8-Benzyl-1-phenyl-8-azabicyclo[3.2.1]octan-2-ol(1R,2R,5R)-8-Benzyl-1-phenyl-8-azabicyclo[3.2.1]octan-2-ol