(4R)-N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine

Systemtic Name: (4R)-N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine Openeye Name: (4R)-N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine CAS Name: (4R)-N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine IUPAC Name: (4R)-N,4-diphenyl-1-azabicyclo[2.1.0]pentan-3-imine Traditional Name: phenyl-[(4R)-4-phenyl-1-azabicyclo[2.1.0]pentan-3-ylidene]amine Formula: C16H14N2 MolecularWeight: 234.29576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=NC2=CC=CC=C2)C3(N1C3)C4=CC=CC=C4

Isomeric SMILES

C1C(=NC2=CC=CC=C2)[C@@]3(N1C3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N2/c1-3-7-13(8-4-1)16-12-18(16)11-15(16)17-14-9-5-2-6-10-14/h1-10H,11-12H2/t16-,18?/m0/s1