Systematic / IUPAC Name: 3-(3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepin-5-yl)-N,N-dimethylpropan-1-amine
ID: Reference669
Other Names:
5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-;
3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine;
5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-;
Hydiphen;
3-Chloroimipramine
Formula: C19H23ClN2
Class: Therapeutics/Prescription Drugs
Clomipramine mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
| Used Instruments | Q Exactive Orbitrap; Q Exactive Plus Orbitrap |
| No. of Spectral Trees | 3 |
| No. of Spectra | 207 |
| Tandem Spectra | MS1, MS2 |
| Ionization Methods | ESI |
| Analyzers | FT |
| Last Modification | 2/19/2015 9:55:14 AM |
| 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 |
| InChI Key | GDLIGKIOYRNHDA-UHFFFAOYSA-N |
| Canonical SMILES | CN(C)CCCN1C2=CC=CC=C2CCC3=C1C=C(C=C3)Cl |
| CAS | 303491 |
| Splash | |
| Other Names |
5H-Dibenz[b,f]azepine-5-propanamine, 3-chloro-10,11-dihydro-N,N-dimethyl-; 3-Chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-5H-dibenz[b,f]azepine; 5H-Dibenz[b,f]azepine, 3-chloro-5-[3-(dimethylamino)propyl]-10,11-dihydro-; Hydiphen; 3-Chloroimipramine |
| HMDb | HMDB15372 |
| ChEBI | CHEBI:47780 |
| ChemIDPlus | 000303491 |
| ChemSpider | 2699 |
| Wikipedia | Clomipramine |
| ChEMBL | CHEMBL415 |
| KEGG | C06918; D07727 |
| DrugBank | APRD00253 |
| PubChem | 2801 |