Identification
Name |
1-(4-(2-Phenoxyethyl)-1-Piperazinyl)-1-Phenyl-2-Propanone Dihydrochloride |
Synonyms |
1-[4-(2-Phenoxyethyl)Piperazin-1-Yl]-1-Phenyl-Propan-2-One Dihydrochloride; 1-[4-(2-Phenoxyethyl)-1-Piperazinyl]-1-Phenylpropan-2-One Dihydrochloride; 1-[4-(2-Phenoxyethyl)Piperazin-1-Yl]-1-Phenyl-Acetone Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C21H28Cl2N2O2 |
Molecular Weight |
411.37 |
CAS Registry Number |
65489-04-5 |
SMILES |
[H+].[H+].C(N2CCN(C(C1=CC=CC=C1)C(=O)C)CC2)COC3=CC=CC=C3.[Cl-].[Cl-] |
InChI |
1S/C21H26N2O2.2ClH/c1-18(24)21(19-8-4-2-5-9-19)23-14-12-22(13-15-23)16-17-25-20-10-6-3-7-11-20;;/h2-11,21H,12-17H2,1H3;2*1H |
InChIKey |
OYBPDGSDHOLEBM-UHFFFAOYSA-N |
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