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(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine

Compound with spectra: 1 MS (GC)

(1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine
SpectraBase Compound ID BCwB9A5b1O0
InChI InChI=1S/C21H27NO/c1-3-5-17-20(18-13-8-6-9-14-18)22-23-21(12-4-2)19-15-10-7-11-16-19/h3,6-11,13-16,20-22H,1,4-5,12,17H2,2H3/t20-,21+/m1/s1
InChIKey NLWKQLBQWJOFLY-RTWAWAEBSA-N
Mol Weight 309.45 g/mol
Molecular Formula C21H27NO
Exact Mass 309.209264 g/mol
Enantiomer InChIKey NLWKQLBQWJOFLY-LEWJYISDSA-N

View Spectrum of (1R)-1-phenyl-N-[(1S)-1-phenylbutoxy]-4-penten-1-amine

MS (GC) Spectrum
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Source of Spectrum KC-0-3448-2
1-Phenyl-N-(1-phenylbutoxy)-1-pentanamine
(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine
(R)-1-Phenyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
1-Phenyl-N-(1-phenylpropoxy]pentylamine
(2-methyl-1-phenyl-propoxy)-(1-phenylpentyl)amine
1-(Benzyloxy)-N-(1'-phenylbutoxy)-2-hexylamine
(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine
(R)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
1-(Benzyloxy)-3-methyl-N-(1'-phenylbutoxy)-2-butylamine
(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine
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