Compound Identification
SMILES
COC1=C(OC)C=C(CCN(C)CC(C)CC2(SCCCS2)C2=CC(OC)=C(OC)C=C2)C=C1
InChIKey
InChIKey=MVSRAALPTQIRFB-UHFFFAOYSA-N
Formula
C27H39NO4S2
Mass
505.73
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylbutylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylbutylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylbutylamines
Alternative Parents
Dimethoxybenzenes Phenethylamines Phenoxy compounds Anisoles Dithioketals Aralkylamines Alkyl aryl ethers Dithianes Trialkylamines Dialkylthioethers Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Phenylbutylamine - O-dimethoxybenzene - Dimethoxybenzene - Phenethylamine - Anisole - Phenoxy compound - Phenol ether - Methoxybenzene - Alkyl aryl ether - Dithioketal - Aralkylamine - 1,3-dithiane - Thioacetal - Tertiary amine - Tertiary aliphatic amine - Thioether - Ether - Dialkylthioether - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylbutylamines. These are compounds containing a phenylbutylamine moiety, which consists of a phenyl group substituted at the fourth carbon by an butan-1-amine.
External Descriptors
Not available