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(trans)-2-{[(N,N-bis(p-Chlorobenzyl)amino]methyl}-1-phenylcyclopropane-N,N-diethylcarboxamide
SpectraBase Compound ID GMHDo8NYk9o
InChI InChI=1S/C29H32Cl2N2O/c1-3-33(4-2)28(34)29(24-8-6-5-7-9-24)18-25(29)21-32(19-22-10-14-26(30)15-11-22)20-23-12-16-27(31)17-13-23/h5-17,25H,3-4,18-21H2,1-2H3/t25-,29-/m0/s1
InChIKey CKRIDPZKPKLFOE-SVEHJYQDSA-N
Mol Weight 495.5 g/mol
Molecular Formula C29H32Cl2N2O
Exact Mass 494.189169 g/mol
Enantiomer InChIKey CKRIDPZKPKLFOE-VAVYLYDRSA-N
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