BDBM50143301 (2-Hydroxy-ethyl)-dimethyl-octyl-ammonium::CHEMBL55754

SMILES: CCCCCCCC[N+](C)(C)CCO

InChI Key: InChIKey=OCAPHIRVDIMADR-UHFFFAOYSA-N

Data: 2 KI

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Substructure Similarity at least:  must be >=0.5 Exact match