Identification
Name |
2-(4-Methyl-1-Piperazinylmethyl)Acrylophenone |
Synonyms |
2-[(4-Methylpiperazin-1-Yl)Methyl]-1-Phenyl-Prop-2-En-1-One Dihydrochloride; 2-[(4-Methyl-1-Piperazinyl)Methyl]-1-Phenylprop-2-En-1-One Dihydrochloride; 2-((4-Methyl-1-Piperazinyl)Methyl)-1-Phenyl-2-Propen-1-One Dihydrochloride |
|
Molecular Structure |
 |
Molecular Formula |
C15H22Cl2N2O |
Molecular Weight |
317.26 |
CAS Registry Number |
91401-12-6 |
SMILES |
[H+].[H+].C(N1CCN(CC1)C)C(C(=O)C2=CC=CC=C2)=C.[Cl-].[Cl-] |
InChI |
1S/C15H20N2O.2ClH/c1-13(12-17-10-8-16(2)9-11-17)15(18)14-6-4-3-5-7-14;;/h3-7H,1,8-12H2,2H3;2*1H |
InChIKey |
YFCLHQSGIRLSNZ-UHFFFAOYSA-N |
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