SpectraBase Spectrum ID |
L5ATkznXXyE |
Name |
N-(p-Methoxyphenyl)-1-(3'-methoxyphenyl)pentyl-2-amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
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 |
Synonyms |
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 |
Wiley ID |
1522367 |