9-(phenylmethyl)-3,9-diazabicyclo[3.3.1]nonan-4-one

Systemtic Name: 9-(phenylmethyl)-3,9-diazabicyclo[3.3.1]nonan-4-one Openeye Name: 9-benzyl-3,9-diazabicyclo[3.3.1]nonan-4-one CAS Name: 9-(phenylmethyl)-3,9-diazabicyclo[3.3.1]nonan-4-one IUPAC Name: 9-benzyl-3,9-diazabicyclo[3.3.1]nonan-4-one Traditional Name: 9-benzyl-3,9-diazabicyclo[3.3.1]nonan-4-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CNC(=O)C(C1)N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2CNC(=O)C(C1)N2CC3=CC=CC=C3

InChI

InChI=1S/C14H18N2O/c17-14-13-8-4-7-12(9-15-14)16(13)10-11-5-2-1-3-6-11/h1-3,5-6,12-13H,4,7-10H2,(H,15,17)