SpectraBase Spectrum ID |
2OgiTQbYkl4 |
Name |
N-Benzyl-N-(4-chlorobenzyl)-N-[2-chloro-3-(4-chlorophenoxy)propyl]amine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C23H22Cl3NO |
InChI |
InChI=1S/C23H22Cl3NO/c24-20-8-6-19(7-9-20)15-27(14-18-4-2-1-3-5-18)16-22(26)17-28-23-12-10-21(25)11-13-23/h1-13,22H,14-17H2 |
InChIKey |
BDMUYQHUSADULT-UHFFFAOYSA-N |
Molecular Weight |
434.794 g/mol |
SMILES |
C(N(Cc1ccc(cc1)Cl)Cc1ccccc1)C(COc1ccc(cc1)Cl)Cl |
SPLASH |
splash10-001a-0002900000-5bcd95bf3c69bc060f04 |
Source of Spectrum |
U1-2010-4927-6c |
Synonyms |
2-Chloro-3-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)-1-propanamine
N-benzyl-2-chloro-3-(4-chlorophenoxy)-N-[(4-chlorophenyl)methyl]propan-1-amine
2-Chloranyl-3-(4-chloranylphenoxy)-N-[(4-chlorophenyl)methyl]-N-(phenylmethyl)propan-1-amine |
Wiley ID |
1664310 |