Identification
Name |
Imipramine N-Oxide |
Synonyms |
Dimethyl-[3-(11-Oxido-5,6-Dihydrobenzo[B][1]Benzazepin-11-Ium-11-Yl)Propyl]Amine Hydrochloride; Imipramine N-Oxide Hydrochloride; Imipramine-N-Oxide Hydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H25ClN2O |
Molecular Weight |
332.87 |
CAS Registry Number |
6829-98-7 (19864-71-2) |
EINECS |
229-907-1 |
SMILES |
[H+].C3=C2[N+]([O-])(C1=CC=CC=C1CCC2=CC=C3)CCCN(C)C.[Cl-] |
InChI |
1S/C19H24N2O.ClH/c1-20(2)14-7-15-21(22)18-10-5-3-8-16(18)12-13-17-9-4-6-11-19(17)21;/h3-6,8-11H,7,12-15H2,1-2H3;1H |
InChIKey |
WLJOEZWLZNMKMF-UHFFFAOYSA-N |
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