Compound Identification
SMILES
CCOC(CN=CC1=CC(OCC(O)CN2CCN(C)CC2)=CC=C1)OCC
InChIKey
InChIKey=IVMYXGKQIVGZLW-UHFFFAOYSA-N
Formula
C21H35N3O4
Mass
393.528
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
- Class Phenol ethers
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Phenol ethers
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Phenol ethers
Alternative Parents
Phenoxy compounds N-methylpiperazines Alkyl aryl ethers Trialkylamines Shiff bases Secondary alcohols 1,2-aminoalcohols Propargyl-type 1,3-dipolar organic compounds Azacyclic compounds Acetals Organopnictogen compounds Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenoxy compound - Phenol ether - Alkyl aryl ether - N-methylpiperazine - N-alkylpiperazine - Monocyclic benzene moiety - 1,4-diazinane - Piperazine - 1,2-aminoalcohol - Secondary alcohol - Shiff base - Tertiary amine - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Acetal - Azacycle - Organic 1,3-dipolar compound - Organoheterocyclic compound - Aldimine - Ether - Alcohol - Imine - Organopnictogen compound - Organic oxygen compound - Amine - Organonitrogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors
Not available