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(1R,2S)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]benzylamine
SpectraBase Compound ID 8lWnTG6cjec
InChI InChI=1S/C14H25N3/c1-12(17(4)11-10-16(2)3)14(15)13-8-6-5-7-9-13/h5-9,12,14H,10-11,15H2,1-4H3/t12-,14?/m1/s1
InChIKey KWKZKNVVICXAEI-PUODRLBUSA-N
Mol Weight 235.37 g/mol
Molecular Formula C14H25N3
Exact Mass 235.204848 g/mol
Enantiomer InChIKey KWKZKNVVICXAEI-NBFOIZRFSA-N
Unknown Identification

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