Identification
Name |
5,10-Dihydro-5-[3-(Methylamino)Propyl]-11H-Dibenzo[b,e][1,4]Diazepin-11-One |
Synonyms |
Methyl-[3-(6-Oxo-5H-Benzo[B][1,4]Benzodiazepin-11-Yl)Propyl]Ammonium Chloride; 3-(6-Keto-5H-Benzo[B][1,4]Benzodiazepin-11-Yl)Propyl-Methyl-Ammonium Chloride; 11H-Dibenzo(B,E)(1,4)Diazepin-11-One, 5,10-Dihydro-5-(3-(Methylamino)Propyl)-, Monohydrochloride, Hydrate |
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Molecular Structure |
![CAS#: 13450-70-9, 5,10-Dihydro-5-[3-(Methylamino)Propyl]-11H-Dibenzo[b,e][1,4]Diazepin-11-One](/moreStructures/13450-70-9.gif) |
Molecular Formula |
C17H20ClN3O |
Molecular Weight |
317.82 |
CAS Registry Number |
13450-70-9 |
SMILES |
C1=CC=CC2=C1N(C3=C(NC2=O)C=CC=C3)CCC[NH2+]C.[Cl-] |
InChI |
1S/C17H19N3O.ClH/c1-18-11-6-12-20-15-9-4-2-7-13(15)17(21)19-14-8-3-5-10-16(14)20;/h2-5,7-10,18H,6,11-12H2,1H3,(H,19,21);1H |
InChIKey |
PFPPOKZNVNZYRS-UHFFFAOYSA-N |
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