Compound Identification
SMILES
C[NH+](C)CCC(C1=CC=C(Cl)C=C1)C1=CC=CC=N1.CCC1=CC=C(C=C1)C(C)CCC1=CC=CC=C1S([O-])(=O)=O
InChIKey
InChIKey=UXRZOINPQSGECN-UHFFFAOYSA-N
Formula
C34H41ClN2O3S
Mass
593.22
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Pyridines and derivatives
- Subclass Pheniramines
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Class
Pyridines and derivatives
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyridines and derivatives
Subclass
Pheniramines
Intermediate Tree Nodes
Not available
Direct Parent
Pheniramines
Alternative Parents
Linear 1,3-diarylpropanoids Aromatic monoterpenoids Monocyclic monoterpenoids Benzenesulfonic acids and derivatives 1-sulfo,2-unsubstituted aromatic compounds Benzenesulfonyl compounds Aralkylamines Chlorobenzenes Aryl chlorides Sulfonyls Quaternary ammonium salts Organosulfonic acids Heteroaromatic compounds Trialkylamines Azacyclic compounds Organochlorides Hydrocarbon derivatives Organic oxides Organic cations
Molecular Framework
Not available
Substituents
Pheniramine - Linear 1,3-diarylpropanoid - P-cymene - Aromatic monoterpenoid - Monocyclic monoterpenoid - Monoterpenoid - Benzenesulfonate - Arylsulfonic acid or derivatives - Benzenesulfonyl group - 1-sulfo,2-unsubstituted aromatic compound - Chlorobenzene - Halobenzene - Aralkylamine - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Organic sulfonic acid or derivatives - Quaternary ammonium salt - Sulfonyl - Organosulfonic acid - Organosulfonic acid or derivatives - Heteroaromatic compound - Tertiary aliphatic amine - Azacycle - Organosulfur compound - Organonitrogen compound - Organic oxygen compound - Organohalogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - Amine - Organochloride - Organic cation - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pheniramines. These are compounds containing a pheniramine moiety, which is structurally characterized by the presence of a 2-benzylpyridine linked to an dimethyl(propyl)amine to form a dimethyl[3-phenyl-3-(pyridin-2-yl)propyl]amine skeleton.
External Descriptors
Not available