3-(phenylmethyl)-3-azabicyclo[2.2.2]octane-2,5-dione

Systemtic Name: 3-(phenylmethyl)-3-azabicyclo[2.2.2]octane-2,5-dione Openeye Name: 3-benzyl-3-azabicyclo[2.2.2]octane-2,5-dione CAS Name: 3-(phenylmethyl)-3-azabicyclo[2.2.2]octane-2,5-dione IUPAC Name: 3-benzyl-3-azabicyclo[2.2.2]octane-2,5-dione Traditional Name: 3-benzyl-3-azabicyclo[2.2.2]octane-2,5-quinone Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CC1C(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)CC1C(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H15NO2/c16-13-8-11-6-7-12(13)15(14(11)17)9-10-4-2-1-3-5-10/h1-5,11-12H,6-9H2