(1R,4R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,4R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,4R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane CAS Name: (1R,4R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,4R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,4R,5S)-4-methyl-5-phenyl-3-azabicyclo[3.1.0]hexane Formula: C12H15N MolecularWeight: 173.2542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CC2CN1)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1[C@]2(C[C@H]2CN1)C3=CC=CC=C3

InChI

InChI=1S/C12H15N/c1-9-12(7-11(12)8-13-9)10-5-3-2-4-6-10/h2-6,9,11,13H,7-8H2,1H3/t9-,11+,12-/m1/s1