Compound Identification
SMILES
[Cl-].CC1C[N+]2(CCN(CC2)P2(=O)NCCCO2)CC(C)O1
InChIKey
InChIKey=GTYJKSFTFLXALF-UHFFFAOYSA-M
Formula
C13H27ClN3O3P
Mass
339.8
Taxonomic Classification
Taxonomy Tree
-
Kingdom
Organic compounds
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Superclass
Organic acids and derivatives
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Class
Organic phosphoric acids and derivatives
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Subclass
Organic phosphoramides
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Level 5
Organic phosphoric acid diamides
- Level 6 Phosphoric monoester diamides
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Level 5
Organic phosphoric acid diamides
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Subclass
Organic phosphoramides
-
Class
Organic phosphoric acids and derivatives
-
Superclass
Organic acids and derivatives
Kingdom
Organic compounds
Superclass
Organic acids and derivatives
Class
Organic phosphoric acids and derivatives
Subclass
Organic phosphoramides
Intermediate Tree Nodes
Organic phosphoric acid diamides
Direct Parent
Phosphoric monoester diamides
Alternative Parents
N-alkylpiperazines Oxazaphosphinanes Morpholines Tetraalkylammonium salts Oxacyclic compounds Dialkyl ethers Azacyclic compounds Organic zwitterions Organic oxides Organic chloride salts Hydrocarbon derivatives Amines
Molecular Framework
Aliphatic heteropolycyclic compounds
Substituents
N-alkylpiperazine - Phosphoric monoester diamide - 1,4-diazinane - Morpholine - Oxazaphosphinane - Oxazinane - Piperazine - Tetraalkylammonium salt - Quaternary ammonium salt - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic chloride salt - Organic zwitterion - Organic salt - Amine - Aliphatic heteropolycyclic compound
Description
This compound belongs to the class of organic compounds known as phosphoric monoester diamides. These are organophosphorus compounds containing a monoamide derivative of a phosphoric acid diester functional group. They have the general structure R1OP(=O)(N(R2)R3)N(R4)R5, where R1 = organyl group and R2-R5 = H or organyl.
External Descriptors
Not available