(1S,5R)-3-(4-bromanyl-2-chloranyl-phenyl)sulfanyl-8-methyl-8-azabicyclo[3.2.1]octane

Systemtic Name: (1S,5R)-3-(4-bromanyl-2-chloranyl-phenyl)sulfanyl-8-methyl-8-azabicyclo[3.2.1]octane Openeye Name: (1S,5R)-3-(4-bromo-2-chloro-phenyl)sulfanyl-8-methyl-8-azabicyclo[3.2.1]octane CAS Name: (1S,5R)-3-[(4-bromo-2-chlorophenyl)thio]-8-methyl-8-azabicyclo[3.2.1]octane IUPAC Name: (1S,5R)-3-(4-bromo-2-chlorophenyl)sulfanyl-8-methyl-8-azabicyclo[3.2.1]octane Traditional Name: (1S,5R)-3-[(4-bromo-2-chloro-phenyl)thio]-8-methyl-8-azabicyclo[3.2.1]octane Formula: C14H17BrClNS MolecularWeight: 346.71348

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)SC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)SC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C14H17BrClNS/c1-17-10-3-4-11(17)8-12(7-10)18-14-5-2-9(15)6-13(14)16/h2,5-6,10-12H,3-4,7-8H2,1H3/t10-,11+,12?