Identification
Name |
3-(1,3-Benzodioxol-5-yl)-1-(1-piperidinyl)-2-Propen-1-one |
Synonyms |
3-(1,3-Benzodioxol-5-Yl)-1-Piperidin-1-Ylprop-2-En-1-One; (E)-3-(1,3-Benzodioxol-5-Yl)-1-(1-Piperidyl)Prop-2-En-1-One; 3-(1,3-Benzodioxol-5-Yl)-1-(1-Piperidyl)Prop-2-En-1-One |
|
Molecular Structure |
 |
Molecular Formula |
C15H17NO3 |
Molecular Weight |
259.30 |
CAS Registry Number |
23434-86-8 |
SMILES |
C1=C3C(=CC=C1\C=C\C(N2CCCCC2)=O)OCO3 |
InChI |
1S/C15H17NO3/c17-15(16-8-2-1-3-9-16)7-5-12-4-6-13-14(10-12)19-11-18-13/h4-7,10H,1-3,8-9,11H2/b7-5+ |
InChIKey |
BLPUOQGPBJPXRL-FNORWQNLSA-N |
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