Identification
Name |
2-(2-Dimethylaminoethoxy)-3-Phenyl-4H-Pyrazino(1,2-a)Pyrimidin-4-One Hydrobromide |
Synonyms |
2-(2-Dimethylaminoethoxy)-3-Phenyl-Pyrimido[3,2-A]Pyrazin-4-One Hydrobromide; 2-(2-Dimethylaminoethoxy)-3-Phenyl-4-Pyrimido[3,2-A]Pyrazinone Hydrobromide; 2-(2-Dimethylaminoethoxy)-3-Phenyl-4H-Pyrazino(1,2-A)Pyrimidin-4-One Hydrobromide |
|
Molecular Structure |
 |
Molecular Formula |
C17H19BrN4O2 |
Molecular Weight |
391.27 |
CAS Registry Number |
21271-21-6 |
SMILES |
[H+].C3=C(C1=C(OCCN(C)C)N=C2N(C1=O)C=CN=C2)C=CC=C3.[Br-] |
InChI |
1S/C17H18N4O2.BrH/c1-20(2)10-11-23-16-15(13-6-4-3-5-7-13)17(22)21-9-8-18-12-14(21)19-16;/h3-9,12H,10-11H2,1-2H3;1H |
InChIKey |
NADLOUKASJSMIH-UHFFFAOYSA-N |
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