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Substance Name: 3-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionic acid
RN: 4258-46-2
InChIKey: OURQEILTTSQHJV-UHFFFAOYSA-N

Molecular Formula

  • C19-H36-N2-O3

Molecular Weight

  • 340.504
 
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Names and Synonyms

Synonym

  • EINECS 224-233-4

Systematic Name

  • 3-(2-(4,5-Dihydro-2-undecyl-1H-imidazol-1-yl)ethoxy)propionic acid

Registry Numbers

CAS Registry Number

  • 4258-46-2

System Generated Number

  • 0004258462

Structure Descriptors

InChI

1S/C19H36N2O3/c1-2-3-4-5-6-7-8-9-10-11-18-20-13-14-21(18)15-17-24-16-12-19(22)23/h2-17H2,1H3,(H,22,23)

InChIKey

OURQEILTTSQHJV-UHFFFAOYSA-N

Smiles

C=1(N(CCN1)CCOCCC(=O)O)CCCCCCCCCCC