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N-(p-Methoxyphenyl)-1-(3'-methoxyphenyl)pentyl-2-amine
SpectraBase Compound ID mNrI2uJufI
InChI InChI=1S/C19H25NO2/c1-4-6-17(13-15-7-5-8-19(14-15)22-3)20-16-9-11-18(21-2)12-10-16/h5,7-12,14,17,20H,4,6,13H2,1-3H3
InChIKey BNLZEQBXCUHQEF-UHFFFAOYSA-N
Mol Weight 299.41 g/mol
Molecular Formula C19H25NO2
Exact Mass 299.188529 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L5ATkznXXyE
Name N-(p-Methoxyphenyl)-1-(3'-methoxyphenyl)pentyl-2-amine
Alternate Name(s) 1-(3-Methoxyphenyl)-2-[N-(4-methoxyphenyl)amino]pentane 4-Methoxy-N-[1-(3-methoxybenzyl)butyl]aniline N-(p-Methoxyphenyl)-N-[1'-(3''-methoxyphenyl)pent-2'-yl]-amine N-(p-Methoxyphenyl)-N-[1'-(3''-methoxyphenyl)pent-2'-yl]-amine N-[1-(3-methoxybenzyl)butyl]-N-(4-methoxyphenyl)amine 4-Methoxy-N-[1-[(3-methoxyphenyl)methyl]butyl]aniline 4-Methoxy-N-[1-(3-methoxyphenyl)pentan-2-yl]aniline
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Formula C19H25NO2
InChI InChI=1S/C19H25NO2/c1-4-6-17(13-15-7-5-8-19(14-15)22-3)20-16-9-11-18(21-2)12-10-16/h5,7-12,14,17,20H,4,6,13H2,1-3H3
InChIKey BNLZEQBXCUHQEF-UHFFFAOYSA-N
Molecular Weight 299.414 g/mol
SMILES N(c1ccc(cc1)OC)C(Cc1cc(OC)ccc1)CCC
SPLASH splash10-004i-0900000000-bc98614fb0343166bf8f
Source of Spectrum U1-2002-1218-21
Wiley ID 1522367