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(R)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
SpectraBase Compound ID 1nJXTmfRPMX
InChI InChI=1S/C20H31NO/c1-3-11-19(17-13-7-5-8-14-17)21-22-20(12-4-2)18-15-9-6-10-16-18/h3,6,9-10,15-17,19-21H,1,4-5,7-8,11-14H2,2H3/t19-,20-/m1/s1
InChIKey AFSMZRBIKKFUJE-WOJBJXKFSA-N
Mol Weight 301.47 g/mol
Molecular Formula C20H31NO
Exact Mass 301.240565 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GCvL6rae32C
Name (R)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
Alternate Name(s) N-[(1R)-1-cyclohexyl-3-butenyl]-O-[(1R)-1-phenylbutyl]hydroxylamine [(1R)-1-({[(1R)-1-cyclohexyl-3-butenyl]amino}oxy)butyl]benzene
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Formula C20H31NO
InChI InChI=1S/C20H31NO/c1-3-11-19(17-13-7-5-8-14-17)21-22-20(12-4-2)18-15-9-6-10-16-18/h3,6,9-10,15-17,19-21H,1,4-5,7-8,11-14H2,2H3/t19-,20-/m1/s1
InChIKey AFSMZRBIKKFUJE-WOJBJXKFSA-N
Molecular Weight 301.474 g/mol
SMILES N(O[C@@](c1ccccc1)(CCC)[H])[C@@](C1CCCCC1)(CC=C)[H]
SPLASH splash10-05ru-9810000000-7dae3e4107ecd1bb2746
Source of Spectrum KC-0-3449-2
Wiley ID 829519