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(1R,3R)-1-[(4-Methoxybenzyl)oxy]-1-phenylhex-5-en-3-amine
SpectraBase Compound ID 1WGO9NNNDTZ
InChI InChI=1S/C20H25NO2/c1-3-7-18(21)14-20(17-8-5-4-6-9-17)23-15-16-10-12-19(22-2)13-11-16/h3-6,8-13,18,20H,1,7,14-15,21H2,2H3/t18-,20-/m1/s1
InChIKey PGRXVRICVONSMF-UYAOXDASSA-N
Mol Weight 311.42 g/mol
Molecular Formula C20H25NO2
Exact Mass 311.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3bpUK7yKX6j
Name (1R,3R)-1-[(4-Methoxybenzyl)oxy]-1-phenylhex-5-en-3-amine
Alternate Name(s) (1R)-1-{(2R)-2-[(4-methoxybenzyl)oxy]-2-phenylethyl}-3-butenylamine (1R,3R)-1-[(4-methoxybenzyl)oxy]-1-phenyl-5-hexen-3-amine
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Formula C20H25NO2
InChI InChI=1S/C20H25NO2/c1-3-7-18(21)14-20(17-8-5-4-6-9-17)23-15-16-10-12-19(22-2)13-11-16/h3-6,8-13,18,20H,1,7,14-15,21H2,2H3/t18-,20-/m1/s1
InChIKey PGRXVRICVONSMF-UYAOXDASSA-N
Molecular Weight 311.425 g/mol
SMILES N[C@@](C[C@](c1ccccc1)(OCc1ccc(cc1)OC)[H])(CC=C)[H]
SPLASH splash10-00di-0900000000-2317101bebcb6c32efe0
Source of Spectrum J-67-1988-6
Wiley ID 1569259