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(4R)-N-[(1S)-1-phenylbutoxy]-8-nonen-4-amine
SpectraBase Compound ID BFQWRQEHuC4
InChI InChI=1S/C19H31NO/c1-4-7-9-16-18(12-5-2)20-21-19(13-6-3)17-14-10-8-11-15-17/h4,8,10-11,14-15,18-20H,1,5-7,9,12-13,16H2,2-3H3/t18-,19+/m1/s1
InChIKey YYCXPIPBUYRSGF-MOPGFXCFSA-N
Mol Weight 289.46 g/mol
Molecular Formula C19H31NO
Exact Mass 289.240565 g/mol
Enantiomer InChIKey YYCXPIPBUYRSGF-RBUKOAKNSA-N
Unknown Identification

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