Identification
Name |
1-(3-Aminophenoxy)-3-(4-Iminopyridin-1-Yl)Propan-2-Ol Trihydrochloride |
Synonyms |
1-(3-Aminophenoxy)-3-(4-Imino-1-Pyridyl)Propan-2-Ol Trihydrochloride; 1(4H)-Pyridineethanol, Alpha-((3-Aminophenoxy)Methyl)-4-Imino-, Trihydrochloride; Alpha-((3-Aminophenoxy)Methyl)-4-Imino-1(4H)-Pyridineethanol Trihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C14H20Cl3N3O2 |
Molecular Weight |
368.69 |
CAS Registry Number |
64511-94-0 |
SMILES |
N=C2C=CN(CC(O)COC1=CC=CC(=C1)N)C=C2.[H+].[H+].[H+].[Cl-].[Cl-].[Cl-] |
InChI |
1S/C14H17N3O2.3ClH/c15-11-4-6-17(7-5-11)9-13(18)10-19-14-3-1-2-12(16)8-14;;;/h1-8,13,15,18H,9-10,16H2;3*1H |
InChIKey |
YSNQXEAVUYOSJC-UHFFFAOYSA-N |
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