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General information

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Reference substance information

IUPAC name:
2-({3-[(carboxymethyl)amino]propyl}(dodecyl)amino)acetic acid
Synonyms
Names:
(3-((carboxymethyl)(dodecyl)amino)propyl)glycine
N,N'-C12-DiGly

Molecular and structural information

Molecular formula:
C19H38N2O4
Molecular weight:
358.52
SMILES notation:
O=C(O)CN(CCCNCC(O)=O)CCCCCCCCCCCC
InChl:
InChI=1S/C19H38N2O4/c1-2-3-4-5-6-7-8-9-10-11-14-21(17-19(24)25)15-12-13-20-16-18(22)23/h20H,2-17H2,1H3,(H,22,23)(H,24,25)
Structural formula:
Chemical structure