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ScientificNameLabel
3,4-dihydroxy-beta-phenethyltrimethylammonium hydroxide
PHCD compound ID : 2550
Chemical Names :
3,4-dihydroxy-beta-phenethyltrimethylammonium hydroxide
Molecular Formula : C11H19N1O3
Molecular Weight : 196.133754
More Details :
Names & Synonyms:
Smiles: Oc1ccc(cc1O)CC[N](C)(C)C.[OH]
InChi : InChI=1S/C11H18NO2.HO/c1-12(2,3)7-6-9-4-5-10(13)11(14)8-9;/h4-5,8,13-14H,6-7H2,1-3H3;1H
InChi Key : InChIKey=QAGDUEMQQQJTTM-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 7.273839
Hydrogen bond donor count : 2 Electric dipole moment : 3.401
XLogP : 0.756 VDW volume : 197.541898
Molecular weight : 196.133754 HOMO-LUMO gap : 7.041000
Herb list :
Refrences & Litretures:
  
294.      Journal:'International Journal of Herbal Medicine'      Year:'2014'      Volume:'2'      Page:'47'      DOI:''      Title:'Alhagi pseudalhagi: a review of its phyto-chemistry, pharmacology, folklore claims and Ayurvedic studies'
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