6-(phenylmethyl)-1,6-diazabicyclo[3.2.1]octan-7-one

Systemtic Name: 6-(phenylmethyl)-1,6-diazabicyclo[3.2.1]octan-7-one Openeye Name: 6-benzyl-1,6-diazabicyclo[3.2.1]octan-7-one CAS Name: 6-(phenylmethyl)-1,6-diazabicyclo[3.2.1]octan-7-one IUPAC Name: 6-benzyl-1,6-diazabicyclo[3.2.1]octan-7-one Traditional Name: 6-benzyl-1,6-diazabicyclo[3.2.1]octan-7-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(C1)C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2CN(C1)C(=O)N2CC3=CC=CC=C3

InChI

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