(1R,5S,6S)-5,6-diphenyl-3-azabicyclo[3.1.0]hexane

Systemtic Name: (1R,5S,6S)-5,6-diphenyl-3-azabicyclo[3.1.0]hexane Openeye Name: (1R,5S,6S)-5,6-diphenyl-3-azabicyclo[3.1.0]hexane CAS Name: (1R,5S,6S)-5,6-diphenyl-3-azabicyclo[3.1.0]hexane IUPAC Name: (1R,5S,6S)-5,6-diphenyl-3-azabicyclo[3.1.0]hexane Traditional Name: (1R,5S,6S)-5,6-diphenyl-3-azabicyclo[3.1.0]hexane Formula: C17H17N MolecularWeight: 235.32358

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C2(CN1)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@H]([C@@]2(CN1)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N/c1-3-7-13(8-4-1)16-15-11-18-12-17(15,16)14-9-5-2-6-10-14/h1-10,15-16,18H,11-12H2/t15-,16-,17+/m1/s1