Compound Identification
SMILES
OC[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)CN1CCOCC1=CC=CC=C1
InChIKey
InChIKey=IKHOHXBNNLDFIX-LXTVHRRPSA-N
Formula
C15H23NO5
Mass
297.351
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Benzylethers
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Benzylethers
Intermediate Tree Nodes
Not available
Direct Parent
Benzylethers
Alternative Parents
Piperidines Trialkylamines Secondary alcohols 1,2-diols 1,2-aminoalcohols Dialkyl ethers Azacyclic compounds Primary alcohols Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Piperidine - 1,2-diol - Tertiary aliphatic amine - Tertiary amine - Secondary alcohol - 1,2-aminoalcohol - Azacycle - Organoheterocyclic compound - Dialkyl ether - Polyol - Ether - Organic oxygen compound - Organonitrogen compound - Organooxygen compound - Primary alcohol - Organic nitrogen compound - Amine - Alcohol - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors
Not available