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Dimethyl-[2-[(S)-phenyl(p-tolyl)methoxy]ethyl]amine
SpectraBase Compound ID L7x5mCjhIGm
InChI InChI=1S/C18H23NO/c1-15-9-11-17(12-10-15)18(20-14-13-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3/t18-/m0/s1
InChIKey PJUYQWIDNIAHIZ-SFHVURJKSA-N
Mol Weight 269.39 g/mol
Molecular Formula C18H23NO
Exact Mass 269.177964 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID J2mnQ6B0rEc
Name Dimethyl-[2-[(S)-phenyl(p-tolyl)methoxy]ethyl]amine
Alternate Name(s) N,N-dimethyl-2-[(S)-(4-methylphenyl)-phenyl-methoxy]ethanamine N,N-dimethyl-2-[(S)-phenyl(p-tolyl)methoxy]ethanamine
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Formula C18H23NO
InChI InChI=1S/C18H23NO/c1-15-9-11-17(12-10-15)18(20-14-13-19(2)3)16-7-5-4-6-8-16/h4-12,18H,13-14H2,1-3H3/t18-/m0/s1
InChIKey PJUYQWIDNIAHIZ-SFHVURJKSA-N
Molecular Weight 269.388 g/mol
SMILES [C@](c1ccc(cc1)C)(c1ccccc1)(OCCN(C)C)[H]
SPLASH splash10-0a4i-9000000000-ea4dcc56b06225be3ae6
Source of Spectrum K1-2001-4146-17
Wiley ID 813600