(1R,2S,1'S)-1-[(1'-Methylbenzyl)amino]-2-methylcyclopropanecarboxamide major isomer

SpectraBase Compound ID	DktvyQWWjky
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+/m0/s1
InChIKey	LKKXCGVGECRFID-OUJBWJOFSA-N Google Search
Mol Weight	218.3 g/mol
Molecular Formula	C13H18N2O
Exact Mass	218.141913 g/mol

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SpectraBase Spectrum ID	ACpeu5ztdEm
Name	(1R,2S,1'S)-1-[(1'-Methylbenzyl)amino]-2-methylcyclopropanecarboxamide major isomer
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Formula	C13H18N2O
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+/m0/s1
InChIKey	LKKXCGVGECRFID-OUJBWJOFSA-N
Molecular Weight	218.300 g/mol
SMILES	N([C@]1(C(=O)N)C[C@@]1(C)[H])[C@](c1ccccc1)(C)[H]
SPLASH	splash10-0bt9-4900000000-17933649411cd7be9d2d
Source of Spectrum	QC-9-312-13
Wiley ID	870365