Identification
Name |
1-(4-Cinnamyl-2,6-Dimethyl-Piperazin-1-Yl)Butan-1-One Hydrochloride |
Synonyms |
1-(4-Cinnamyl-2,6-Dimethyl-Piperazin-1-Yl)Butan-1-One Hydrochloride; 1-(4-Cinnamyl-2,6-Dimethyl-1-Piperazinyl)Butan-1-One Hydrochloride; Piperazine, 2,6-Dimethyl-1-(1-Oxobutyl)-4-(3-Phenyl-2-Propenyl)-, Hydrochloride, Hydrate (2:2:1) |
|
Molecular Structure |
 |
Molecular Formula |
C19H29ClN2O |
Molecular Weight |
336.90 |
CAS Registry Number |
98608-60-7 |
SMILES |
[H+].C2=C(/C=C/CN1CC(N(C(C1)C)C(=O)CCC)C)C=CC=C2.[Cl-] |
InChI |
1S/C19H28N2O.ClH/c1-4-9-19(22)21-16(2)14-20(15-17(21)3)13-8-12-18-10-6-5-7-11-18;/h5-8,10-12,16-17H,4,9,13-15H2,1-3H3;1H/b12-8+; |
InChIKey |
BETDXSFSBNMTAM-MXZHIVQLSA-N |
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