(5S,6R)-6-(4-bromophenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene

Systemtic Name: (5S,6R)-6-(4-bromophenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene Openeye Name: (5S,6R)-6-(4-bromophenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene CAS Name: (5S,6R)-6-(4-bromophenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (5S,6R)-6-(4-bromophenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene Traditional Name: (5S,6R)-6-(4-bromophenyl)-4-phenyl-1-azabicyclo[3.2.1]oct-3-ene Formula: C19H18BrN MolecularWeight: 340.25692

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2CN1CC2C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1C=C([C@H]2CN1C[C@H]2C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C19H18BrN/c20-16-8-6-15(7-9-16)18-12-21-11-10-17(19(18)13-21)14-4-2-1-3-5-14/h1-10,18-19H,11-13H2/t18-,19+/m0/s1