8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one

Systemtic Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one Openeye Name: 8-benzyl-8-azabicyclo[3.2.1]octan-4-one CAS Name: 8-(phenylmethyl)-8-azabicyclo[3.2.1]octan-4-one IUPAC Name: 8-benzyl-8-azabicyclo[3.2.1]octan-4-one Traditional Name: 8-benzyl-8-azabicyclo[3.2.1]octan-4-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=O)CCC1N2CC3=CC=CC=C3

Isomeric SMILES

C1CC2C(=O)CCC1N2CC3=CC=CC=C3

InChI

InChI=1S/C14H17NO/c16-14-9-7-12-6-8-13(14)15(12)10-11-4-2-1-3-5-11/h1-5,12-13H,6-10H2