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(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine

Compound with spectra: 1 MS (GC)

(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine
SpectraBase Compound ID B8emNBY9yWn
InChI InChI=1S/C21H35NO/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/h7,10-11,15-16,18,20-22H,3-6,8-9,12-14,17H2,1-2H3/t20-,21-/m1/s1
InChIKey ICBWIMISKZLTBJ-NHCUHLMSSA-N
Mol Weight 317.5 g/mol
Molecular Formula C21H35NO
Exact Mass 317.271865 g/mol
Enantiomer InChIKey ICBWIMISKZLTBJ-SFTDATJTSA-N

View Spectrum of (1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3448-2
(R)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine
(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine
1-(Benzyloxy)-N-(1'-phenylbutoxy)-2-hexylamine
1-(Benzyloxy)-3-methyl-N-(1'-phenylbutoxy)-2-butylamine
(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine
1-Phenyl-N-(1-phenylpropoxy]pentylamine
(R)-1-Phenyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
(2-methyl-1-phenyl-propoxy)-(1-phenylpentyl)amine
Methyl 4-[(3R,5R)-5'-phenylisoxazolidin-3'-yl]-but-2-enoate
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