Identification
Name |
1-(3,4-Methylenedioxybenzyl)-4-(3-Phenyl-2-Propynyl)Piperazine |
Synonyms |
1-(3,4-Methylenedioxybenzyl)-4-(3-Phenylprop-2-Ynyl)Piperazine; 4-(3-Phenylprop-2-Ynyl)-1-Piperonylpiperazine; Brn 0836840 |
|
Molecular Structure |
 |
Molecular Formula |
C21H22N2O2 |
Molecular Weight |
334.42 |
CAS Registry Number |
55436-42-5 |
SMILES |
C2=C1OCOC1=CC=C2CN3CCN(CC3)CC#CC4=CC=CC=C4 |
InChI |
1S/C21H22N2O2/c1-2-5-18(6-3-1)7-4-10-22-11-13-23(14-12-22)16-19-8-9-20-21(15-19)25-17-24-20/h1-3,5-6,8-9,15H,10-14,16-17H2 |
InChIKey |
PEJGBADGWFUFPK-UHFFFAOYSA-N |
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