Compound Identification
SMILES
NCC1=CC=C(C=C1)N1CCC1
InChIKey
InChIKey=XRCPFMHPZSTIDK-UHFFFAOYSA-N
Formula
C10H14N2
Mass
162.236
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organoheterocyclic compounds
-
Class
Azetidines
- Subclass Phenylazetidines
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Class
Azetidines
-
Superclass
Organoheterocyclic compounds
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Azetidines
Subclass
Phenylazetidines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylazetidines
Alternative Parents
Phenylmethylamines Dialkylarylamines Benzylamines Aniline and substituted anilines Aralkylamines Azacyclic compounds Monoalkylamines Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
1-phenylazetidine - Benzylamine - Phenylmethylamine - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aniline or substituted anilines - Aralkylamine - Benzenoid - Monocyclic benzene moiety - Tertiary amine - Azacycle - Primary amine - Organic nitrogen compound - Organonitrogen compound - Amine - Primary aliphatic amine - Hydrocarbon derivative - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylazetidines. These are polycyclic aromatic compounds containing a phenyl ring substituted with an azetidine ring.
External Descriptors
Not available