Compound Identification
SMILES
CC(N)(CC1=CC=C(C=C1)[N+]([O-])=O)C(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=YNZJNTPGVMAQKN-UHFFFAOYSA-N
Formula
C17H18N2O4
Mass
314.341
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
-
Superclass
Benzenoids
-
Class
Benzene and substituted derivatives
-
Subclass
Phenethylamines
- Level 5 Amphetamines and derivatives
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Subclass
Phenethylamines
-
Class
Benzene and substituted derivatives
-
Superclass
Benzenoids
Kingdom
Organic compounds
Superclass
Benzenoids
Class
Benzene and substituted derivatives
Subclass
Phenethylamines
Intermediate Tree Nodes
Not available
Direct Parent
Amphetamines and derivatives
Alternative Parents
Alpha amino acids and derivatives Benzyloxycarbonyls Phenylpropanes Nitrobenzenes Nitroaromatic compounds Aralkylamines Fatty acid esters Carboxylic acid esters Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Monocarboxylic acids and derivatives Organic oxides Carbonyl compounds Hydrocarbon derivatives Monoalkylamines Organic salts Organic cations
Molecular Framework
Aromatic homomonocyclic compounds
Substituents
Alpha-amino acid or derivatives - Amphetamine or derivatives - Benzyloxycarbonyl - Nitrobenzene - Phenylpropane - Nitroaromatic compound - Fatty acid ester - Aralkylamine - Fatty acyl - Amino acid or derivatives - Carboxylic acid ester - C-nitro compound - Organic nitro compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Allyl-type 1,3-dipolar organic compound - Carboxylic acid derivative - Organic oxoazanium - Monocarboxylic acid or derivatives - Primary amine - Organic salt - Organic nitrogen compound - Organic oxygen compound - Primary aliphatic amine - Hydrocarbon derivative - Amine - Organonitrogen compound - Carbonyl group - Organic oxide - Organooxygen compound - Organic cation - Aromatic homomonocyclic compound
Description
This compound belongs to the class of organic compounds known as amphetamines and derivatives. These are organic compounds containing or derived from 1-phenylpropan-2-amine.
External Descriptors
Not available