(1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name: (1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one Openeye Name: (1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one CAS Name: (1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one IUPAC Name: (1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one Traditional Name: (1R,5S)-8-(4-phenylbutyl)-8-azabicyclo[3.2.1]octan-3-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2CCCCC3=CC=CC=C3

Isomeric SMILES

C1C[C@H]2CC(=O)C[C@@H]1N2CCCCC3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c19-17-12-15-9-10-16(13-17)18(15)11-5-4-8-14-6-2-1-3-7-14/h1-3,6-7,15-16H,4-5,8-13H2/t15-,16+