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(R)-8-Benzyloxy-N-[(R)-1-phenylbutoxy]octan-4-ylamine

Compound with spectra: 1 MS (GC)

(R)-8-Benzyloxy-N-[(R)-1-phenylbutoxy]octan-4-ylamine
SpectraBase Compound ID Ia2ge1pGNxT
InChI InChI=1S/C25H37NO2/c1-3-13-24(19-11-12-20-27-21-22-15-7-5-8-16-22)26-28-25(14-4-2)23-17-9-6-10-18-23/h5-10,15-18,24-26H,3-4,11-14,19-21H2,1-2H3/t24-,25-/m1/s1
InChIKey DNYMLGWCCBMEON-JWQCQUIFSA-N
Mol Weight 383.6 g/mol
Molecular Formula C25H37NO2
Exact Mass 383.282429 g/mol
Enantiomer InChIKey DNYMLGWCCBMEON-DQEYMECFSA-N

View Spectrum of (R)-8-Benzyloxy-N-[(R)-1-phenylbutoxy]octan-4-ylamine

MS (GC) Spectrum
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Source of Spectrum KC-0-3448-2
(2R)-1-phenyl-N-[(1R)-1-phenylbutoxy]-2-butanamine
(R)-5-Ethyl-N-[(R)-1-phenylbutoxy]hept-1-en-4-ylamine
1-Phenyl-N-(1-phenylethoxy)-1-pentylamine
8-Phenyloxocan-2-one
(E)-(5-methyl-2-furyl)methylene-[(1R)-1-phenylbutoxy]amine
4-{2-[(alpha-propylbenzyl)oxy]ethyl}-1-piperazinepropionic acid, maleate(1:2)
1,2-Oxazepine, hexahydro-2-methyl-7-p-tolyl-
(2S)-2-phenyl-2-[[(1R)-1-phenylallyl]amino]oxy-ethanol
(trans)-1-(5'-Phenyl-tetrahydrofur-2'-yl]-ethanol
2,2-Dimethyl-1-phenyl-N-(1-phenylethoxy)propylamine
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