(1S,4R,5R,6S)-6-fluoranyl-3-(phenylmethyl)-5-phenylsulfanyl-3-azabicyclo[2.1.1]hexane

Systemtic Name: (1S,4R,5R,6S)-6-fluoranyl-3-(phenylmethyl)-5-phenylsulfanyl-3-azabicyclo[2.1.1]hexane Openeye Name: (1S,4R,5R,6S)-3-benzyl-6-fluoro-5-phenylsulfanyl-3-azabicyclo[2.1.1]hexane CAS Name: (1S,4R,5R,6S)-6-fluoro-3-(phenylmethyl)-5-(phenylthio)-3-azabicyclo[2.1.1]hexane IUPAC Name: (1S,4R,5R,6S)-3-benzyl-6-fluoro-5-phenylsulfanyl-3-azabicyclo[2.1.1]hexane Traditional Name: (1S,4R,5R,6S)-3-benzyl-6-fluoro-5-(phenylthio)-3-azabicyclo[2.1.1]hexane Formula: C18H18FNS MolecularWeight: 299.405623

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C2SC3=CC=CC=C3)N1CC4=CC=CC=C4)F

Isomeric SMILES

C1[C@H]2[C@@H]([C@H]([C@@H]2SC3=CC=CC=C3)N1CC4=CC=CC=C4)F

InChI

InChI=1S/C18H18FNS/c19-16-15-12-20(11-13-7-3-1-4-8-13)17(16)18(15)21-14-9-5-2-6-10-14/h1-10,15-18H,11-12H2/t15-,16-,17+,18+/m0/s1