Compound Identification
SMILES
CC1=CC=C(S1)C(OCCN1CCNCC1)C1=CC=C(F)C=C1
InChIKey
InChIKey=SISOCZXRWVLMMS-UHFFFAOYSA-N
Formula
C18H23FN2OS
Mass
334.45
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
N-alkylpiperazines Fluorobenzenes 2,5-disubstituted thiophenes Aryl fluorides Heteroaromatic compounds Trialkylamines Dialkylamines Dialkyl ethers Azacyclic compounds Organofluorides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylether - Fluorobenzene - Halobenzene - N-alkylpiperazine - 2,5-disubstituted thiophene - Aryl fluoride - Aryl halide - 1,4-diazinane - Piperazine - Thiophene - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Secondary amine - Organoheterocyclic compound - Azacycle - Dialkyl ether - Secondary aliphatic amine - Ether - Organooxygen compound - Organic oxygen compound - Amine - Hydrocarbon derivative - Organohalogen compound - Organic nitrogen compound - Organofluoride - Organonitrogen compound - 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