Identification
Name |
4-(3-((1,1'-Biphenyl)-2-Yloxy)Propyl)-1-Piperazineethanol Dihydrochloride |
Synonyms |
3-[4-[3-(2-Phenylphenoxy)Propyl]-1-Piperazinyl]Propan-1-Ol Dihydrochloride; 1-Piperazinepropanol, 4-(3-((1,1'-Biphenyl)-2-Yloxy)Propyl)-, Dihydrochloride; 3-(4-(3-(2-Biphenylyloxy)Propyl)-1-Piperazinyl)Propanol Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C22H32Cl2N2O2 |
Molecular Weight |
427.41 |
CAS Registry Number |
125849-28-7 |
SMILES |
[H+].[H+].C(N1CCN(CC1)CCCO)CCOC2=CC=CC=C2C3=CC=CC=C3.[Cl-].[Cl-] |
InChI |
1S/C22H30N2O2.2ClH/c25-18-6-12-23-14-16-24(17-15-23)13-7-19-26-22-11-5-4-10-21(22)20-8-2-1-3-9-20;;/h1-5,8-11,25H,6-7,12-19H2;2*1H |
InChIKey |
UDFFIBVNHUXKOY-UHFFFAOYSA-N |
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