SpectraBase Spectrum ID |
ICZ7qFFzfdU |
Name |
2-[4-(5-Chloro-1H-benzimidazol-2-yl)phenoxy]-N,N-diethylethanamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H22ClN3O |
InChI |
InChI=1S/C19H22ClN3O/c1-3-23(4-2)11-12-24-16-8-5-14(6-9-16)19-21-17-10-7-15(20)13-18(17)22-19/h5-10,13H,3-4,11-12H2,1-2H3,(H,21,22) |
InChIKey |
MRCUDDHDPPYVCN-UHFFFAOYSA-N |
Molecular Weight |
343.858 g/mol |
SMILES |
[nH]1c(nc2c1ccc(c2)Cl)-c1ccc(cc1)OCCN(CC)CC |
SPLASH |
splash10-000i-9100000000-39703ecba3939e1f7ceb |
Source of Spectrum |
NP-12-3904-0 |
Synonyms |
5-Chloro-2-[p-(2-[diethylamino)ethoxy]phenyl]-1H-benzimidazole
2-[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]-N,N-diethylethanamine
2-[4-(6-chloro-1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-ethanamine
2-[4-(6-chloranyl-1H-benzimidazol-2-yl)phenoxy]-N,N-diethyl-ethanamine |
Wiley ID |
1110264 |