BDBM50041265 CHEMBL436542::Methyl-((R)-1-methyl-2-phenyl-ethyl)-phenethyl-amine

SMILES: C[C@H](Cc1ccccc1)N(C)CCc1ccccc1

InChI Key: InChIKey=GQJHAVHSZPQZHD-UHFFFAOYSA-N

Data: 1 KI

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