Identification
Name |
1-(2-Pyrimidinyl)-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)Piperazine |
Synonyms |
2-[4-[(2E,6E)-3,7,11-Trimethyldodeca-2,6,10-Trienyl]-1-Piperazinyl]Pyrimidine; Brn 0936345; Piperazine, 1-(2-Pyrimidinyl)-4-(3,7,11-Trimethyl-2,6,10-Dodecatrienyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C23H36N4 |
Molecular Weight |
368.56 |
CAS Registry Number |
67361-31-3 |
SMILES |
C1=CC=NC(=N1)N2CCN(CC2)C\C=C(\CC/C=C(/CCC=C(C)C)C)C |
InChI |
1S/C23H36N4/c1-20(2)8-5-9-21(3)10-6-11-22(4)12-15-26-16-18-27(19-17-26)23-24-13-7-14-25-23/h7-8,10,12-14H,5-6,9,11,15-19H2,1-4H3/b21-10+,22-12+ |
InChIKey |
ZXAITSKBYKBVRJ-KZVLYIKRSA-N |
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