Identification
Name |
1-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine |
Synonyms |
Piperazine, 1-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)-; 1-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine; 1-Farnesylpiperazine |
|
Molecular Structure |
 |
Molecular Formula |
C19H34N2 |
Molecular Weight |
290.49 |
CAS Registry Number |
50419-24-4 |
SMILES |
C(N1CCNCC1)/C=C(/CC/C=C(/CCC=C(C)C)C)C |
InChI |
1S/C19H34N2/c1-17(2)7-5-8-18(3)9-6-10-19(4)11-14-21-15-12-20-13-16-21/h7,9,11,20H,5-6,8,10,12-16H2,1-4H3/b18-9+,19-11+ |
InChIKey |
LUESRGDNECYQIC-ZYCAGONGSA-N |
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