| SpectraBase Spectrum ID |
Ekrtuiztq06 |
| Name |
5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl- |
| Alternate Name(s) |
3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethyl-1-propanamine
3-(2-Chloranyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine
3-(2-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-1-propanamine
3-(2-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)-N,N-dimethyl-propan-1-amine
3-(2-Chloro-5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl-dimethyl-amine
3-Chloro-5-(3-(dimethylamino)propyl)-10,11-dihydro-5H-dibenz(b,f)azepine
3-Chloroimipramine
5H-Dibenz(b,f)azepine, 10,11-dihydro-3-chloro-5-(3-(dimethylamino)propyl)-
Anafranil (free base)
Anafranil base
Chlorimipramine
Clomipramina
Clomipramine
Clomipraminum
Hydiphen
Monochlorimipramine
BRN 1323477
EINECS 206-144-2
G 34586
NSC 169865 |
| CAS Registry Number |
303-49-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23ClN2 |
| InChI |
InChI=1S/C19H23ClN2/c1-21(2)12-5-13-22-18-7-4-3-6-15(18)8-9-16-10-11-17(20)14-19(16)22/h3-4,6-7,10-11,14H,5,8-9,12-13H2,1-2H3 |
| InChIKey |
GDLIGKIOYRNHDA-UHFFFAOYSA-N |
| Molecular Weight |
314.860 g/mol |
| SMILES |
CN(CCCN1c2c(ccc(c2)Cl)CCc2c1cccc2)C |
| SPLASH |
splash10-0bt9-9140000000-65c9a93375a9ba19ebc6 |
| Source of Spectrum |
JC-428-74-2 |
| Wiley ID |
1315283 |
