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2-((1S,3R,4R)-2-Azabicyclo[2.2.1]heptan-3-yl)-4-phenylthiazole
SpectraBase Compound ID 5hCwsMm4wyB
InChI InChI=1S/C15H16N2S/c1-2-4-10(5-3-1)13-9-18-15(17-13)14-11-6-7-12(8-11)16-14/h1-5,9,11-12,14,16H,6-8H2/t11-,12+,14-/m1/s1
InChIKey IXSOVXPFKZUATO-MBNYWOFBSA-N
Mol Weight 256.37 g/mol
Molecular Formula C15H16N2S
Exact Mass 256.10342 g/mol
Enantiomer InChIKey IXSOVXPFKZUATO-SCRDCRAPSA-N
Unknown Identification

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