PALMITYLDIMETHYL(3,4-DICHLOROBENZYL)AMMONIUM

Details

Stereochemistry	ACHIRAL
Molecular Formula	C25H44Cl2N
Molecular Weight	429.53
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	1

SHOW SMILES / InChI

Structure of PALMITYLDIMETHYL(3,4-DICHLOROBENZYL)AMMONIUM

Structure Search

SMILES

CCCCCCCCCCCCCCCC[N+](C)(C)CC1=CC(Cl)=C(Cl)C=C1

InChI

InChIKey=UWLMYWJXJWLKFV-UHFFFAOYSA-N

InChI=1S/C25H44Cl2N/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-28(2,3)22-23-18-19-24(26)25(27)21-23/h18-19,21H,4-17,20,22H2,1-3H3/q+1

HIDE SMILES / InChI

Molecular Formula	C25H44Cl2N
Molecular Weight	429.53
Charge	1
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 18:31:38 UTC 2023` Edited by `admin` on `Sat Dec 16 18:31:38 UTC 2023`
Record UNII	8G8A7G978H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

PALMITYLDIMETHYL(3,4-DICHLOROBENZYL)AMMONIUM

Systematic Name

English

CETYL(3,4-DICHLOROBENZYL)DIMETHYLAMMONIUM

Systematic Name

English

PALMITYLDIMETHYL(3,4-DICHLOROBENZYL)AMMONIUM ION

Systematic Name

English

BENZENEMETHANAMINIUM, 3,4-DICHLORO-N-HEXADECYL-N,N-DIMETHYL-

Systematic Name

English

Code System Code Type Description

CAS

58390-80-0

Created by admin on Sat Dec 16 18:31:39 UTC 2023 , Edited by admin on Sat Dec 16 18:31:39 UTC 2023

PRIMARY

FDA UNII

8G8A7G978H

Created by admin on Sat Dec 16 18:31:39 UTC 2023 , Edited by admin on Sat Dec 16 18:31:39 UTC 2023

PRIMARY

PUBCHEM

90678942

Created by admin on Sat Dec 16 18:31:39 UTC 2023 , Edited by admin on Sat Dec 16 18:31:39 UTC 2023

PRIMARY

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