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Reference substances

Reference substances

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Reference substance information

IUPAC name:
1-[4-(2-{2-[C18 unsat rich]-4,5-dihydro-1H-imidazol-1-yl}ethyl)piperazin-1-yl] C18 unsat rich alkanone
Synonyms
Names:
Identifier:
IUPAC name
(9Z)-1-[4-(2-{2-[(8Z)-heptadec-8-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethyl)piperazin-1-yl]octadec-9-en-1-one

Molecular and structural information

Molecular formula:
C10H16N4O; with fatty acid chainn R1; R2
Molecular weight:
>= 680 - <= 682
SMILES notation:
design arbitrary with R1 = R2 = C17H33
CCCCCCCC\C=C/CCCCCCCC(=O)N1CCN(CCN2CCN=C2CCCCCCC/C=C\CCCCCCCC)CC1
InChl:
design arbitrary with R1 = R2 = C17H33
InChI=1S/C44H82N4O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-43-45-35-36-47(43)40-37-46-38-41-48(42-39-46)44(49)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h17-20H,3-16,21-42H2,1-2H3/b19-17-,20-18-
Structural formula:
Chemical structure