3-bromanyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol

Systemtic Name: 3-bromanyl-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol Openeye Name: 3-bromo-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol CAS Name: 3-bromo-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenol IUPAC Name: 3-bromo-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]sulfanyl]phenol Traditional Name: 3-bromo-4-[[(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]thio]phenol Formula: C14H18BrNOS MolecularWeight: 328.26782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18BrNOS/c1-16-9-2-3-10(16)7-12(6-9)18-14-5-4-11(17)8-13(14)15/h4-5,8-10,12,17H,2-3,6-7H2,1H3/t9-,10+,12?