Compound

DDMAB

NSID
NS00171943
SMILES
CCCCCCCCCCCC[N+](C)(C)CCCC(=O)[O-]
InChI
InChI=1S/C18H37NO2/c1-4-5-6-7-8-9-10-11-12-13-16-19(2,3)17-14-15-18(20)21/h4-17H2,1-3H3
InChIKey
ZFVNBVQBIZJUEY-UHFFFAOYSA-N
CAS Number
15163-30-1
2D Structure
RDKit depiction
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Annotation Hits
N
Screening or library annotations
References
N
Literature / database references
Patents
N
Patent records mentioning this compound
Monoisotopic Mass
N
Placeholder value (update later)
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3D Structure

Interactive 3D view based on an RDKit ETKDG conformer (auto-loaded).