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Reference substances

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Reference substance information

IUPAC name:
1-[2-(2-C18 unsat rich Alkyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]piperazine
Synonyms
Names:
Identifier:
IUPAC name
1-(2-{2-[C18 unsaturated]-4,5-dihydro-1H-imidazol-1-yl}ethyl)piperazine

Molecular and structural information

Molecular formula:
C9H16N4; with R1 as Fatty acid chain ; C18 unsat rich
Molecular weight:
>= 392 - <= 421
SMILES notation:
design arbitrary with R1 = C17H33
InChI=1S/C26H50N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-28-20-23-30(26)25-24-29-21-18-27-19-22-29/h9-10,27H,2-8,11-25H2,1H3/b10-9-
InChl:
design arbitrary with R1 = C17H33
InChI=1S/C26H50N4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-28-20-23-30(26)25-24-29-21-18-27-19-22-29/h9-10,27H,2-8,11-25H2,1H3/b10-9-
Structural formula:
Chemical structure