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(R(C),R(S))-N,N-DIMETHYL-1-(2-PHENYLMETHYLSULFINYLPHENYL)-ETHANAMINE
SpectraBase Compound ID BFpTntVkCCc
InChI InChI=1S/C17H21NOS/c1-14(18(2)3)16-11-7-8-12-17(16)20(19)13-15-9-5-4-6-10-15/h4-12,14H,13H2,1-3H3/t14-,20?/m1/s1
InChIKey CDORIPGSLVTAHR-QMRFKDRMSA-N
Mol Weight 287.42 g/mol
Molecular Formula C17H21NOS
Exact Mass 287.134385 g/mol
Enantiomer InChIKey CDORIPGSLVTAHR-PVCZSOGJSA-N
Unknown Identification

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