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Reference substances

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General information

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Reference substance information

IUPAC name:
N-{2-[(2-{2-C18 unsat rich]-4,5-dihydro-1H-imidazol-1-yl}ethyl)amino]ethyl}C18 unsat Rich alkylamide
Synonyms
Names:
Identifier:
IUPAC name
N-{2-[(2-{2-[(9E)-heptadec-9-en-1-yl]-4,5-dihydro-1H-imidazol-1-yl}ethyl)amino]ethyl}octadecanamide

Molecular and structural information

Molecular formula:
C8H14N4O- R1, R2 ; fatty acid ; C18 unsat rich
Molecular weight:
>= 604 - <= 660
SMILES notation:
design as R1 = C17H33 ; R2 = C17H35
CCCCCCCCCCCCCCCCCC(=O)NCCNCCN1CCN=C1CCCCCCCC\C=C\CCCCCCC
InChl:
design as R1 = C17H33 ; R2 = C17H35
InChI=1S/C42H82N4O/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41-44-38-40-46(41)39-37-43-35-36-45-42(47)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,43H,3-14,16,18-40H2,1-2H3,(H,45,47)/b17-15+
Structural formula:
Chemical structure