Identification
Name |
3-(8-Chloro-1-Phenyl-3H-2-Benzazepin-5-Yl)-2-Propyn-1-Amine Dihydrochloride |
Synonyms |
3-(8-Chloro-1-Phenyl-3H-2-Benzazepin-5-Yl)Prop-2-Ynylamine Dihydrochloride; 2-Propyn-1-Amine, 3-(8-Chloro-1-Phenyl-3H-2-Benzazepin-5-Yl)-, Dihydrochloride; 3-(8-Chloro-1-Phenyl-3H-2-Benzazepin-5-Yl)-2-Propyn-1-Amine Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H17Cl3N2 |
Molecular Weight |
379.72 |
CAS Registry Number |
81078-53-7 |
SMILES |
[H+].[H+].C1=C2C(=CC=C1Cl)C(=CCN=C2C3=CC=CC=C3)C#CCN.[Cl-].[Cl-] |
InChI |
1S/C19H15ClN2.2ClH/c20-16-8-9-17-14(7-4-11-21)10-12-22-19(18(17)13-16)15-5-2-1-3-6-15;;/h1-3,5-6,8-10,13H,11-12,21H2;2*1H |
InChIKey |
AKBSHMRSWRKZBI-UHFFFAOYSA-N |
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