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137-16-6 molecular structure
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sodium 2-(N-methyldodecanamido)acetate

ChemBase ID: 129533
Molecular Formular: C15H28NNaO3
Molecular Mass: 293.37749
Monoisotopic Mass: 293.19668804
SMILES and InChIs

SMILES:
CCCCCCCCCCCC(=O)N(C)CC(=O)[O-].[Na+]
Canonical SMILES:
CCCCCCCCCCCC(=O)N(CC(=O)[O-])C.[Na+]
InChI:
InChI=1S/C15H29NO3.Na/c1-3-4-5-6-7-8-9-10-11-12-14(17)16(2)13-15(18)19;/h3-13H2,1-2H3,(H,18,19);/q;+1/p-1
InChIKey:
KSAVQLQVUXSOCR-UHFFFAOYSA-M

Cite this record

CBID:129533 http://www.chembase.cn/molecule-129533.html

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