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

SpectraBase Compound ID	DIuFsdY0kdh
InChI	InChI=1S/C14H20N2O2/c1-10-8-14(10,13(15)17)16-12(9-18-2)11-6-4-3-5-7-11/h3-7,10,12,16H,8-9H2,1-2H3,(H2,15,17)/t10-,12-,14+/m0/s1
InChIKey	BAPGFMJOXPXYEM-VHRBIJSZSA-N Google Search
Mol Weight	248.33 g/mol
Molecular Formula	C14H20N2O2
Exact Mass	248.152478 g/mol

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SpectraBase Spectrum ID	CCaC25T5Auj
Name	(1R,2S,1'R)-1-[(1'-Methylbenzyl)amino]-2-methylcyclopropanecarboxamide major isomer
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Formula	C14H20N2O2
InChI	InChI=1S/C14H20N2O2/c1-10-8-14(10,13(15)17)16-12(9-18-2)11-6-4-3-5-7-11/h3-7,10,12,16H,8-9H2,1-2H3,(H2,15,17)/t10-,12-,14+/m0/s1
InChIKey	BAPGFMJOXPXYEM-VHRBIJSZSA-N
Molecular Weight	248.326 g/mol
SMILES	N([C@]1(C(=O)N)C[C@@]1(C)[H])[C@](c1ccccc1)(COC)[H]
SPLASH	splash10-0udi-2900000000-f368d503011d3ca209b3
Source of Spectrum	QC-9-313-13c
Synonyms	(1R,2S,1'R)-1-[(2'-Methoxy-1'-phenyl-ethyl)amino]-2-methylcyclopropanecarboxamide major isomer
Wiley ID	870363