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(1S,2R,1'S)-1-[(1'-methylbenzyl)amino]-2-methylcyclopropanecarboxamide
SpectraBase Compound ID DrjM1tBld67
InChI InChI=1S/C13H18N2O/c1-9-8-13(9,12(14)16)15-10(2)11-6-4-3-5-7-11/h3-7,9-10,15H,8H2,1-2H3,(H2,14,16)/t9-,10+,13+/m1/s1
InChIKey LKKXCGVGECRFID-NRUUGDAUSA-N
Mol Weight 218.3 g/mol
Molecular Formula C13H18N2O
Exact Mass 218.141913 g/mol
Enantiomer InChIKey LKKXCGVGECRFID-OPQQBVKSSA-N
Unknown Identification

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