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cis-(+)-(alpha-R,1R,2S)-N-(2-ethylcyclohexyl)-alpha-methylbenzylamine, hydrochloride
SpectraBase Compound ID LlNXjCWxriz
InChI InChI=1S/C16H25N.ClH/c1-3-14-9-7-8-12-16(14)17-13(2)15-10-5-4-6-11-15;/h4-6,10-11,13-14,16-17H,3,7-9,12H2,1-2H3;1H/t13-,14+,16-;/m1./s1
InChIKey OOVJLQVETTUTFW-CFDZSLPFSA-N
Mol Weight 267.84 g/mol
Molecular Formula C16H26ClN
Exact Mass 267.175378 g/mol
Parent InChIKey FWZVVDOFZQMNKT-IJEWVQPXSA-N
Enantiomer InChIKey OOVJLQVETTUTFW-VBOTXMRGSA-N
Unknown Identification

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