3-Hydroxy-4-methoxyphenethylamine; N,N,N-Tri-Me 

AlkaPlorer ID: AK301379

Synonym: 3-Hydroxy-4-methoxy-N,N,N-trimethylbenzeneethanaminium, Salicifoline 

IUPAC Name: 2-(3-hydroxy-4-methoxyphenyl)ethyl-trimethylazanium

Structure

SMILES: COC1=CC=C(CC[N+](C)(C)C)C=C1O

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InChI: InChI=1S/C12H19NO2/c1-13(2,3)8-7-10-5-6-12(15-4)11(14)9-10/h5-6,9H,7-8H2,1-4H3/p+1

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InChIKey: REIMFKRWHOKOHQ-UHFFFAOYSA-O

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Properties Information

Molecule Weight: 210.297

TPSA: 29.46

MolLogP: 1.6495

Number of H-Donors: 1

Number of H-Acceptors: 2

RingCount: 1

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information