Identification
Name |
1-(3-Methyl-2-Butenyl)-4-(3,4-Methylenedioxybenzyl)Piperazine |
Synonyms |
1-(3-Methyl-2-Butenyl)-4-(Piperonyl)Piperazine; Brn 0818180; Piperazine, 1-(3-Methyl-2-Butenyl)-4-(3,4-Methylenedioxybenzyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H24N2O2 |
Molecular Weight |
288.39 |
CAS Registry Number |
55436-39-0 |
SMILES |
C2=C1OCOC1=CC=C2CN3CCN(CC3)CC=C(C)C |
InChI |
1S/C17H24N2O2/c1-14(2)5-6-18-7-9-19(10-8-18)12-15-3-4-16-17(11-15)21-13-20-16/h3-5,11H,6-10,12-13H2,1-2H3 |
InChIKey |
FPRZNKBMDUNEAH-UHFFFAOYSA-N |
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