(1S,2S,4R)-7,7-dimethyl-2-phenylazanyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2S,4R)-7,7-dimethyl-2-phenylazanyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3S,4S)-3-anilino-7,7-dimethyl-norbornan-2-one CAS Name: (1S,2S,4R)-2-anilino-7,7-dimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2S,4R)-2-anilino-7,7-dimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3S,4S)-3-anilino-7,7-dimethyl-norbornan-2-one Formula: C15H19NO MolecularWeight: 229.31746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1C(=O)C2NC3=CC=CC=C3)C

Isomeric SMILES

CC1([C@@H]2CC[C@H]1C(=O)[C@H]2NC3=CC=CC=C3)C

InChI

InChI=1S/C15H19NO/c1-15(2)11-8-9-12(15)14(17)13(11)16-10-6-4-3-5-7-10/h3-7,11-13,16H,8-9H2,1-2H3/t11-,12+,13+/m1/s1