4-Hydroxy-3-methoxyphenethylamine; N,N,N-Tri-Me
AlkaPlorer ID: AK301390
Synonym: 4-Hydroxy-3-methoxy-N,N,N-trimethylbenzeneethanaminium, 4-Hydroxy-3-methoxytrimethylphenethylammonium
IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)ethyl-trimethylazanium
Structure
SMILES: COC1=CC(CC[N+](C)(C)C)=CC=C1O
InChI: InChI=1S/C12H19NO2/c1-13(2,3)8-7-10-5-6-11(14)12(9-10)15-4/h5-6,9H,7-8H2,1-4H3/p+1
InChIKey: XVTYRRFKBXWKCY-UHFFFAOYSA-O
Reference
PubChem CID: 101415514
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Alhagi | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 210.29700000000005
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 |
|---|