Compound Identification
SMILES
CN=C(CCC(S)C1=CC=C(CN(C)C)O1)C(N)[N+]([O-])=O
InChIKey
InChIKey=GAPVPVZVRDDTIX-UHFFFAOYSA-N
Formula
C13H22N4O3S
Mass
314.4
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Organic nitrogen compounds
-
Class
Organonitrogen compounds
-
Subclass
Amines
- Level 5 Aralkylamines
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Subclass
Amines
-
Class
Organonitrogen compounds
-
Superclass
Organic nitrogen compounds
Kingdom
Organic compounds
Superclass
Organic nitrogen compounds
Class
Organonitrogen compounds
Subclass
Amines
Intermediate Tree Nodes
Not available
Direct Parent
Aralkylamines
Alternative Parents
Secondary ketimines Azomethines Furans Heteroaromatic compounds Trialkylamines C-nitro compounds Alkylthiols Propargyl-type 1,3-dipolar organic compounds Oxacyclic compounds Organic oxoazanium compounds Hydrocarbon derivatives Organooxygen compounds Organic oxides Organopnictogen compounds Organic salts Organic zwitterions
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Aralkylamine - Azomethine - Furan - Secondary ketimine - Heteroaromatic compound - Ketimine - C-nitro compound - Tertiary amine - Tertiary aliphatic amine - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Oxacycle - Organoheterocyclic compound - Alkylthiol - Organic oxoazanium - Organic zwitterion - Organosulfur compound - Organooxygen compound - Organic oxide - Organic oxygen compound - Organic salt - Organopnictogen compound - Hydrocarbon derivative - Imine - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as aralkylamines. These are alkylamines in which the alkyl group is substituted at one carbon atom by an aromatic hydrocarbyl group.
External Descriptors
Not available