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

Systemtic Name: (5S,6R)-4,6-diphenyl-1-azabicyclo[3.2.1]oct-3-ene Openeye Name: (5S,6R)-4,6-diphenyl-1-azabicyclo[3.2.1]oct-3-ene CAS Name: (5S,6R)-4,6-diphenyl-1-azabicyclo[3.2.1]oct-3-ene IUPAC Name: (5S,6R)-4,6-diphenyl-1-azabicyclo[3.2.1]oct-3-ene Traditional Name: (5S,6R)-4,6-diphenyl-1-azabicyclo[3.2.1]oct-3-ene Formula: C19H19N MolecularWeight: 261.36086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N/c1-3-7-15(8-4-1)17-11-12-20-13-18(19(17)14-20)16-9-5-2-6-10-16/h1-11,18-19H,12-14H2/t18-,19+/m0/s1