Compound Identification
SMILES
O=N\C(N1CCN(CC2=CC=CC=C2)CC1)=C1\NC=CC=C1
InChIKey
InChIKey=HPNWVMZAYYDPHM-MSUUIHNZSA-N
Formula
C17H20N4O
Mass
296.374
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
- Subclass Phenylmethylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenylmethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Phenylmethylamines
Alternative Parents
Benzylamines N-alkylpiperazines Dihydropyridines Aralkylamines Trialkylamines Propargyl-type 1,3-dipolar organic compounds Enamines Dialkylamines C-nitroso compounds Azacyclic compounds Allylamines Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Benzylamine - Phenylmethylamine - Dihydropyridine - N-alkylpiperazine - Aralkylamine - 1,4-diazinane - Hydropyridine - Piperazine - Tertiary amine - Tertiary aliphatic amine - Propargyl-type 1,3-dipolar organic compound - Azacycle - Allylamine - Enamine - Secondary aliphatic amine - C-nitroso compound - Organic nitroso compound - Organic 1,3-dipolar compound - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organonitrogen compound - Organic oxide - Organic oxygen compound - Organic nitrogen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as phenylmethylamines. These are compounds containing a phenylmethtylamine moiety, which consists of a phenyl group substituted by an methanamine.
External Descriptors
Not available