9-(phenylmethyl)-9-azabicyclo[5.3.1]undecan-11-one

Systemtic Name: 9-(phenylmethyl)-9-azabicyclo[5.3.1]undecan-11-one Openeye Name: 9-benzyl-9-azabicyclo[5.3.1]undecan-11-one CAS Name: 9-(phenylmethyl)-9-azabicyclo[5.3.1]undecan-11-one IUPAC Name: 9-benzyl-9-azabicyclo[5.3.1]undecan-11-one Traditional Name: 9-benzyl-9-azabicyclo[5.3.1]undecan-11-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CC(C2=O)CC1)CC3=CC=CC=C3

Isomeric SMILES

C1CCC2CN(CC(C2=O)CC1)CC3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c19-17-15-9-5-2-6-10-16(17)13-18(12-15)11-14-7-3-1-4-8-14/h1,3-4,7-8,15-16H,2,5-6,9-13H2