Compound Identification
SMILES
COC1=CC=C(COC[C@@H](O)C[NH2+]C2CCC(C)CC2)C=C1
InChIKey
InChIKey=CDOHCGULOBLPRV-PREGVCBESA-O
Formula
C18H30NO3
Mass
308.441
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
Phenoxy compounds Methoxybenzenes Anisoles Cyclohexylamines Alkyl aryl ethers Quaternary ammonium salts Secondary alcohols 1,2-aminoalcohols Dialkylamines Dialkyl ethers Hydrocarbon derivatives Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Benzylether - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Cyclohexylamine - Quaternary ammonium salt - Secondary alcohol - 1,2-aminoalcohol - Ether - Secondary aliphatic amine - Dialkyl ether - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Amine - Organic oxygen compound - Alcohol - Organic nitrogen compound - Organic cation - Aromatic homomonocyclic 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