BDBM36032 [2-(4-aminophenyl)ethyl]ammonium

SMILES: Nc1ccc(CC[NH3+])cc1

InChI Key: InChIKey=LNPMZQXEPNWCMG-UHFFFAOYSA-O

Data: 1 ITC

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