Compound Identification
SMILES
CC1=CC=CC(C=NC2CCCCC2)=C1CC=O
InChIKey
InChIKey=LEPYCBSIBQKZJM-UHFFFAOYSA-N
Formula
C16H21NO
Mass
243.35
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylacetaldehydes
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylacetaldehydes
Intermediate Tree Nodes
Not available
Direct Parent
Phenylacetaldehydes
Alternative Parents
Toluenes Alpha-hydrogen aldehydes Shiff bases Propargyl-type 1,3-dipolar organic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Phenylacetaldehyde - Toluene - Alpha-hydrogen aldehyde - Shiff base - Aldimine - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic oxide - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Imine - Carbonyl group - Hydrocarbon derivative - Aldehyde - Organic nitrogen compound - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylacetaldehydes. These are compounds containing a phenylacetaldehyde moiety, which consists of a phenyl group substituted at the second position by an acetalydehyde.
External Descriptors
Not available