(1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-one

Systemtic Name: (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-one Openeye Name: (1R,5S)-3-benzyl-3-azabicyclo[3.3.1]nonan-9-one CAS Name: (1R,5S)-3-(phenylmethyl)-3-azabicyclo[3.3.1]nonan-9-one IUPAC Name: (1R,5S)-3-benzyl-3-azabicyclo[3.3.1]nonan-9-one Traditional Name: (1R,5S)-3-benzyl-3-azabicyclo[3.3.1]nonan-9-one Formula: C15H19NO MolecularWeight: 229.31746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CN(CC(C1)C2=O)CC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2CN(C[C@H](C1)C2=O)CC3=CC=CC=C3

InChI

InChI=1S/C15H19NO/c17-15-13-7-4-8-14(15)11-16(10-13)9-12-5-2-1-3-6-12/h1-3,5-6,13-14H,4,7-11H2/t13-,14+