(1S,5R)-4-methylidene-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-6-one

Systemtic Name: (1S,5R)-4-methylidene-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-6-one Openeye Name: (1S,5R)-2-benzyl-4-methylene-2-azabicyclo[3.3.1]nonan-6-one CAS Name: (1S,5R)-4-methylene-2-(phenylmethyl)-2-azabicyclo[3.3.1]nonan-6-one IUPAC Name: (1S,5R)-2-benzyl-4-methylidene-2-azabicyclo[3.3.1]nonan-6-one Traditional Name: (1S,5R)-2-benzyl-4-methylene-2-azabicyclo[3.3.1]nonan-6-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CN(C2CCC(=O)C1C2)CC3=CC=CC=C3

Isomeric SMILES

C=C1CN([C@H]2CCC(=O)[C@@H]1C2)CC3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c1-12-10-17(11-13-5-3-2-4-6-13)14-7-8-16(18)15(12)9-14/h2-6,14-15H,1,7-11H2/t14-,15+/m0/s1