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(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-but-1-enylamine

View entire compound with spectra: 1 MS (GC)

(3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-but-1-enylamine
SpectraBase Compound ID 521NLDjkVVN
InChI InChI=1S/C20H25NO/c1-3-10-20(19-13-8-5-9-14-19)22-21-17(2)15-16-18-11-6-4-7-12-18/h4-9,11-17,20-21H,3,10H2,1-2H3/b16-15+/t17-,20-/m1/s1
InChIKey POTOLRFWEKYNGX-KVAHRTBWSA-N
Mol Weight 295.43 g/mol
Molecular Formula C20H25NO
Exact Mass 295.193614 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6150cCYlyEo
Name (3R,1'R)-(+)-N-(1-Phenylbutoxy)-1-phenyl-3-but-1-enylamine
Alternate Name(s) N-[(1R,2E)-1-methyl-3-phenyl-2-propenyl]-O-[(1R)-1-phenylbutyl]hydroxylamine [(1R)-1-({[(1R,2E)-1-methyl-3-phenyl-2-propenyl]amino}oxy)butyl]benzene
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Formula C20H25NO
InChI InChI=1S/C20H25NO/c1-3-10-20(19-13-8-5-9-14-19)22-21-17(2)15-16-18-11-6-4-7-12-18/h4-9,11-17,20-21H,3,10H2,1-2H3/b16-15+/t17-,20-/m1/s1
InChIKey POTOLRFWEKYNGX-KVAHRTBWSA-N
Molecular Weight 295.426 g/mol
SMILES N(O[C@@](c1ccccc1)(CCC)[H])[C@@](\C=C\c1ccccc1)(C)[H]
SPLASH splash10-000x-9600000000-20a4df1037e8aa83a311
Source of Spectrum J-64-4423-6
Wiley ID 1530343