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Compound Structure IUPAC Name: N-benzyl-2-(3-methylphenoxy)butan-1-amine
Synonyms: N-BENZYL-2-(3-METHYLPHENOXY)-1-BUTANAMINE, AGN-PC-05CB3S, CTK6C9682, MolPort-006-703-486, AKOS005294761, benzyl[2-(3-methylphenoxy)butyl]amine, AG-B-35954, (2S)-N-benzyl-2-(3-methylphenoxy)butan-1-amine

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RULGRYLJYCLOBQ-UHFFFAOYSA-N

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