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N-[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]-4-heptanimine
SpectraBase Compound ID 86UKP5cDj0J
InChI InChI=1S/C13H26N2O/c1-4-7-12(8-5-2)14-15-10-6-9-13(15)11-16-3/h13H,4-11H2,1-3H3/t13-/m0/s1
InChIKey AIXXBTQLDDFEGY-ZDUSSCGKSA-N
Mol Weight 226.36 g/mol
Molecular Formula C13H26N2O
Exact Mass 226.204513 g/mol
Enantiomer InChIKey AIXXBTQLDDFEGY-CYBMUJFWSA-N
Racemate InChIKey AIXXBTQLDDFEGY-UHFFFAOYSA-N
Unknown Identification

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