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(R)-(-)-1-Benzyl-2-(2,6-dimethylphenoxy)ethylamine hydrochloride
SpectraBase Compound ID AjUmB1pUCAf
InChI InChI=1S/C17H21NO.ClH/c1-13-7-6-8-14(2)17(13)19-12-16(18)11-15-9-4-3-5-10-15;/h3-10,16H,11-12,18H2,1-2H3;1H/t16-;/m1./s1
InChIKey OKJGDLRLOAUIBJ-PKLMIRHRSA-N
Mol Weight 291.82 g/mol
Molecular Formula C17H22ClNO
Exact Mass 291.138992 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 89Ss41Mzo81
Name (R)-(-)-1-Benzyl-2-(2,6-dimethylphenoxy)ethylamine hydrochloride
Alternate Name(s) 2-[(2R)-2-amino-3-phenylpropoxy]-1,3-dimethylbenzene hydrochloride [(1R)-1-benzyl-2-(2,6-dimethylphenoxy)ethyl]ammonium chloride [(2R)-1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-yl]azanium chloride [(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]ammonium chloride [(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]ammonium;chloride [(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]azanium;chloride [(2R)-1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-yl]azanium;chloride
Comments Less than 3 mono-isotopic peaks
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Formula C17H22ClNO
InChI InChI=1S/C17H21NO.ClH/c1-13-7-6-8-14(2)17(13)19-12-16(18)11-15-9-4-3-5-10-15;/h3-10,16H,11-12,18H2,1-2H3;1H/t16-;/m1./s1
InChIKey OKJGDLRLOAUIBJ-PKLMIRHRSA-N
Molecular Weight 291.822 g/mol
SMILES Cl.N[C@@](COc1c(cccc1C)C)(Cc1ccccc1)[H]
SPLASH splash10-03di-0900000000-6d479a0a5cb475f5ac33
Source of Spectrum J-64-3374-5
Wiley ID 1530070