3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-one

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-one Openeye Name: 3-benzyl-3-azabicyclo[2.2.2]octan-5-one CAS Name: 3-(phenylmethyl)-3-azabicyclo[2.2.2]octan-5-one IUPAC Name: 3-benzyl-3-azabicyclo[2.2.2]octan-5-one Traditional Name: 3-benzyl-3-azabicyclo[2.2.2]octan-5-one Formula: C14H17NO MolecularWeight: 215.29088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1CN2CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)CC1CN2CC3=CC=CC=C3

InChI

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