Ammonium, benzyltriethyl-, 2,4,5-trichlorophenoxyacetate

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Details

Stereochemistry	ACHIRAL
Molecular Formula	C13H22N.C8H4Cl3O3
Molecular Weight	446.795
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of Ammonium, benzyltriethyl-, 2,4,5-trichlorophenoxyacetate

Structure Search

SMILES

CC[N+](CC)(CC)CC1=CC=CC=C1.[O-]C(=O)COC2=CC(Cl)=C(Cl)C=C2Cl

InChI

InChIKey=ZTSLIJUUEDHJDG-UHFFFAOYSA-M

InChI=1S/C13H22N.C8H5Cl3O3/c1-4-14(5-2,6-3)12-13-10-8-7-9-11-13;9-4-1-6(11)7(2-5(4)10)14-3-8(12)13/h7-11H,4-6,12H2,1-3H3;1-2H,3H2,(H,12,13)/q+1;/p-1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

NSC-221297

Preferred Name

English

Ammonium, benzyltriethyl-, 2,4,5-trichlorophenoxyacetate

Systematic Name

English

Ammonium, (benzyltriethyl)-, 2,4,5-(trichlorophenoxy)acetate

Systematic Name

English

Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1)

Common Name

English

Benzyltriethylammonium 2,4,5-trichlorophenoxyacetate

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID70223941

Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025

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NSC

221297

Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025

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PUBCHEM

52132

Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025

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FDA UNII

S8A4EZ4JHV

Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025

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CAS

73680-72-5

Created by admin on Tue Apr 01 19:59:07 GMT 2025 , Edited by admin on Tue Apr 01 19:59:07 GMT 2025

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SUBSTANCE RECORD


					S8A4EZ4JHV

Ammonium, benzyltriethyl-, 2,4,5-trichlorophenoxyacetate