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(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-cyclohexylbenzylamine
SpectraBase Compound ID LD51n5qPBTB
InChI InChI=1S/C20H35N3/c1-17(23(4)16-15-22(2)3)20(18-11-7-5-8-12-18)21-19-13-9-6-10-14-19/h5,7-8,11-12,17,19-21H,6,9-10,13-16H2,1-4H3/t17-,20?/m1/s1
InChIKey YRFIDPDYHQUSIM-DIAVIDTQSA-N
Mol Weight 317.5 g/mol
Molecular Formula C20H35N3
Exact Mass 317.283098 g/mol
Enantiomer InChIKey YRFIDPDYHQUSIM-DIMJTDRSSA-N
Unknown Identification

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