(1R,5S)-8-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-5-carbaldehyde

Systemtic Name: (1R,5S)-8-(phenylcarbonyl)-8-azabicyclo[3.2.1]octane-5-carbaldehyde Openeye Name: (1R,5S)-8-benzoyl-8-azabicyclo[3.2.1]octane-5-carbaldehyde CAS Name: (1R,5S)-8-benzoyl-8-azabicyclo[3.2.1]octane-5-carboxaldehyde IUPAC Name: (1R,5S)-8-benzoyl-8-azabicyclo[3.2.1]octane-5-carbaldehyde Traditional Name: (1R,5S)-8-benzoyl-8-azabicyclo[3.2.1]octane-5-carbaldehyde Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)(N2C(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C1C[C@@H]2CC[C@](C1)(N2C(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C15H17NO2/c17-11-15-9-4-7-13(8-10-15)16(15)14(18)12-5-2-1-3-6-12/h1-3,5-6,11,13H,4,7-10H2/t13-,15+/m1/s1