Identification
Name |
4,5-Dihydro-3-Phenyl-2-(Propylamino)-3H-1-Benzazepine Monohydrochloride |
Synonyms |
(3-Phenyl-4,5-Dihydro-3H-1-Benzazepin-2-Yl)-Propyl-Amine Hydrochloride; 3H-1-Benzazepine, 4,5-Dihydro-3-Phenyl-2-(Propylamino)-, Monohydrochloride; 4,5-Dihydro-3-Phenyl-2-(Propylamino)-3H-1-Benzazepine Monohydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C19H23ClN2 |
Molecular Weight |
314.86 |
CAS Registry Number |
28717-76-2 |
SMILES |
[H+].C3=C2N=C(NCCC)C(C1=CC=CC=C1)CCC2=CC=C3.[Cl-] |
InChI |
1S/C19H22N2.ClH/c1-2-14-20-19-17(15-8-4-3-5-9-15)13-12-16-10-6-7-11-18(16)21-19;/h3-11,17H,2,12-14H2,1H3,(H,20,21);1H |
InChIKey |
KJKKEDDCWPTDNT-UHFFFAOYSA-N |
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