SpectraBase Spectrum ID |
6QLs9afGKSD |
Name |
1-N-[[2-[(2-chlorophenyl)methoxy]-3-methoxyphenyl]methyl]-4-N,4-N-dimethylbenzene-1,4-diamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H25ClN2O2 |
InChI |
InChI=1S/C23H25ClN2O2/c1-26(2)20-13-11-19(12-14-20)25-15-17-8-6-10-22(27-3)23(17)28-16-18-7-4-5-9-21(18)24/h4-14,25H,15-16H2,1-3H3 |
InChIKey |
CMUITOBIJQWIEW-UHFFFAOYSA-N |
Molecular Weight |
396.918 g/mol |
SMILES |
N(Cc1c(OCc2c(Cl)cccc2)c(OC)ccc1)c1ccc(cc1)N(C)C |
SPLASH |
splash10-0002-0339000000-9834d81c8ee93e2efaf9 |
Synonyms |
N1-[[2-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]methyl]-N4,N4-dimethyl-benzene-1,4-diamine
[4-[[2-(2-chlorobenzyl)oxy-3-methoxy-benzyl]amino]phenyl]-dimethyl-amine |
Wiley ID |
1454708 |