Identification
| Name |
1-(3,4-Methylenedioxybenzyl)-4-(2-Propynyl)Piperazine |
| Synonyms |
1-(1,3-Benzodioxol-5-Ylmethyl)-4-Prop-2-Ynyl-Piperazine; 1-(1,3-Benzodioxol-5-Ylmethyl)-4-Propargyl-Piperazine; 1-(3,4-Methylenedioxybenzyl)-4-(2-Propynyl)Piperazine |
|
| Molecular Structure |
 |
| Molecular Formula |
C15H18N2O2 |
| Molecular Weight |
258.32 |
| CAS Registry Number |
55436-34-5 |
| SMILES |
C2=C1OCOC1=CC=C2CN3CCN(CC3)CC#C |
| InChI |
1S/C15H18N2O2/c1-2-5-16-6-8-17(9-7-16)11-13-3-4-14-15(10-13)19-12-18-14/h1,3-4,10H,5-9,11-12H2 |
| InChIKey |
YCBCFXZNMNLQDY-UHFFFAOYSA-N |
|