[(6R,7S)-2-methylidene-1-azabicyclo[4.1.0]heptan-7-yl]-phenyl-methanone

Systemtic Name: [(6R,7S)-2-methylidene-1-azabicyclo[4.1.0]heptan-7-yl]-phenyl-methanone Openeye Name: [(6R,7S)-2-methylene-1-azabicyclo[4.1.0]heptan-7-yl]-phenyl-methanone CAS Name: [(6R,7S)-2-methylene-1-azabicyclo[4.1.0]heptan-7-yl]-phenylmethanone IUPAC Name: [(6R,7S)-2-methylidene-1-azabicyclo[4.1.0]heptan-7-yl]-phenylmethanone Traditional Name: [(6R,7S)-2-methylene-1-azabicyclo[4.1.0]heptan-7-yl]-phenyl-methanone Formula: C14H15NO MolecularWeight: 213.275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CCCC2N1C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CCC[C@H]2N1[C@@H]2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO/c1-10-6-5-9-12-13(15(10)12)14(16)11-7-3-2-4-8-11/h2-4,7-8,12-13H,1,5-6,9H2/t12-,13+,15?/m1/s1