| SpectraBase Spectrum ID |
5fvVhGg5ggg |
| Name |
(7-chloro-4-quinolyl)-[4-(ethylamino)-1-methyl-butyl]amine |
| Alternate Name(s) |
1,4-Pentanediamine, N4-(7-chloro-4-quinolinyl)-N1-ethyl-
4-N-(7-chloroquinolin-4-yl)-1-N-ethylpentane-1,4-diamine
Deethylchloroquine
Desethylchloroquine
Monodesethylchloroquine
N4-(7-chloranylquinolin-4-yl)-N1-ethyl-pentane-1,4-diamine
N4-(7-chloro-4-quinolinyl)-N1-ethylpentane-1,4-diamine
N4-(7-chloro-4-quinolyl)-N1-ethyl-pentane-1,4-diamine
NSC 13254 |
| CAS Registry Number |
1476-52-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22ClN3 |
| InChI |
InChI=1S/C16H22ClN3/c1-3-18-9-4-5-12(2)20-15-8-10-19-16-11-13(17)6-7-14(15)16/h6-8,10-12,18H,3-5,9H2,1-2H3,(H,19,20) |
| InChIKey |
MCYUUUTUAAGOOT-UHFFFAOYSA-N |
| Molecular Weight |
291.826 g/mol |
| SMILES |
N(C(CCCNCC)C)c1c2c(cc(cc2)Cl)ncc1 |
| SPLASH |
splash10-0a6r-9660000000-0ccb6552e7d6ed95b29f |
| Source of Spectrum |
CJ-1992-0-0 |
| Wiley ID |
1294592 |
