[(1R,5S)-4-methylidene-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone

Systemtic Name: [(1R,5S)-4-methylidene-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone Openeye Name: [(1R,5S)-4-methylene-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone CAS Name: [(1R,5S)-4-methylene-9-azabicyclo[3.3.1]nonan-9-yl]-phenylmethanone IUPAC Name: [(1R,5S)-4-methylidene-9-azabicyclo[3.3.1]nonan-9-yl]-phenylmethanone Traditional Name: [(1R,5S)-4-methylene-9-azabicyclo[3.3.1]nonan-9-yl]-phenyl-methanone Formula: C16H19NO MolecularWeight: 241.32816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC2CCCC1N2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CC[C@H]2CCC[C@@H]1N2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H19NO/c1-12-10-11-14-8-5-9-15(12)17(14)16(18)13-6-3-2-4-7-13/h2-4,6-7,14-15H,1,5,8-11H2/t14-,15+/m1/s1