(1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol

Systemtic Name: (1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol Openeye Name: (1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol CAS Name: (1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol IUPAC Name: (1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol Traditional Name: (1R,4R,5R)-5-phenyl-3-azabicyclo[2.2.2]octan-5-ol Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC1CN2)(C3=CC=CC=C3)O

Isomeric SMILES

C1C[C@@H]2[C@@](C[C@@H]1CN2)(C3=CC=CC=C3)O

InChI

InChI=1S/C13H17NO/c15-13(11-4-2-1-3-5-11)8-10-6-7-12(13)14-9-10/h1-5,10,12,14-15H,6-9H2/t10-,12-,13-/m1/s1