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(1R,2R)-.alpha.-[1-[[2-(Dimethylamino)ethyl]methylamino]ethyl]-N-butylbenzylamine
SpectraBase Compound ID s9NvlLV5Iw
InChI InChI=1S/C18H33N3/c1-6-7-13-19-18(17-11-9-8-10-12-17)16(2)21(5)15-14-20(3)4/h8-12,16,18-19H,6-7,13-15H2,1-5H3/t16-,18?/m1/s1
InChIKey YKYIKEAMDZELKZ-PYUWXLGESA-N
Mol Weight 291.5 g/mol
Molecular Formula C18H33N3
Exact Mass 291.267448 g/mol
Enantiomer InChIKey YKYIKEAMDZELKZ-ATNAJCNCSA-N
Unknown Identification

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