8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one Openeye Name: 8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one CAS Name: 8-(phenylmethyl)-3,8-diazabicyclo[3.2.1]octan-4-one IUPAC Name: 8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one Traditional Name: 8-benzyl-3,8-diazabicyclo[3.2.1]octan-4-one Formula: C13H16N2O MolecularWeight: 216.27894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)NCC1N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)NCC1N2CC3=CC=CC=C3

InChI

InChI=1S/C13H16N2O/c16-13-12-7-6-11(8-14-13)15(12)9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2,(H,14,16)