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(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine

Compound with spectra: 1 MS (GC)

(1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine
SpectraBase Compound ID 7nr69M5IgXd
InChI InChI=1S/C21H29NO/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/h6-11,13-16,20-22H,3-5,12,17H2,1-2H3/t20-,21-/m0/s1
InChIKey XANJUGJVXKTMRM-SFTDATJTSA-N
Mol Weight 311.47 g/mol
Molecular Formula C21H29NO
Exact Mass 311.224915 g/mol
Enantiomer InChIKey XANJUGJVXKTMRM-NHCUHLMSSA-N

View Spectrum of (1S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-1-pentanamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3449-2
1-Phenyl-N-(1-phenylbutoxy)-1-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
(1R)-1-cyclohexyl-N-[(1R)-1-phenylbutoxy]-1-pentanamine
(2S)-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-hexanamine
1-(Benzyloxy)-N-(1'-phenylbutoxy)-2-hexylamine
(R)-1-Cyclohexyl-N-[(R)-1-phenylbutoxy]but-3-enylamine
(2S)-4-methyl-1-phenyl-N-[(1S)-1-phenylbutoxy]-2-pentanamine
1-(Benzyloxy)-3-methyl-N-(1'-phenylbutoxy)-2-butylamine
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