(1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one

Systemtic Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one Openeye Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octan-8-one CAS Name: (1S,5R)-3-(phenylmethyl)-3-azabicyclo[3.2.1]octan-8-one IUPAC Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octan-8-one Traditional Name: (1S,5R)-3-benzyl-3-azabicyclo[3.2.1]octan-8-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC1C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CN(C[C@@H]1C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-12-6-7-13(14)10-15(9-12)8-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2/t12-,13+