Identification
Name |
1-(3,4-Methylenedioxyphenyl)-4-Methyl-5-(4-Methyl-1-Piperazinyl)-1-Penten-3-Ol |
Synonyms |
(E)-1-(1,3-Benzodioxol-5-Yl)-4-Methyl-5-(4-Methyl-1-Piperazinyl)Pent-1-En-3-Ol; 1-Penten-3-Ol, 4-Methyl-1-(3,4-Methylenedioxyphenyl)-5-(4-Methyl-1-Piperazinyl)-; 1-Piperazinepropanol, Alpha-(2-(1,3-Benzodioxol-5-Yl)Ethenyl)-Beta,4-Dimethyl- |
|
Molecular Structure |
 |
Molecular Formula |
C18H26N2O3 |
Molecular Weight |
318.42 |
CAS Registry Number |
66596-56-3 |
SMILES |
C2=C1OCOC1=CC=C2/C=C/C(C(CN3CCN(CC3)C)C)O |
InChI |
1S/C18H26N2O3/c1-14(12-20-9-7-19(2)8-10-20)16(21)5-3-15-4-6-17-18(11-15)23-13-22-17/h3-6,11,14,16,21H,7-10,12-13H2,1-2H3/b5-3+ |
InChIKey |
FMNSHZXQSOOADQ-HWKANZROSA-N |
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