HEDC

Details

Stereochemistry	ACHIRAL
Molecular Formula	C38H75N2O6.Br
Molecular Weight	735.916
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[Br-].CCCCCCCCCCCCCC(=O)OCCN(CCOC(=O)CCCCCCCCCCCCC)C(=O)C[N+](C)(C)CCO

InChI

InChIKey=SBCVJZHHHVYKNM-UHFFFAOYSA-M

InChI=1S/C38H75N2O6.BrH/c1-5-7-9-11-13-15-17-19-21-23-25-27-37(43)45-33-29-39(36(42)35-40(3,4)31-32-41)30-34-46-38(44)28-26-24-22-20-18-16-14-12-10-8-6-2;/h41H,5-35H2,1-4H3;1H/q+1;/p-1

HIDE SMILES / InChI

Molecular Formula	BrH
Molecular Weight	80.912
Charge	0
Count

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

Molecular Formula	C38H74N2O6
Molecular Weight	655.004
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 23:53:31 GMT 2025` Edited by `admin` on `Tue Apr 01 23:53:31 GMT 2025`
Record UNII	B8F9WAD3JC
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

ETHANAMINIUM, 2-(BIS(2-((1-OXOTETRADECYL)OXY)ETHYL)AMINO)-N-(2-HYDROXYETHYL)-N,N-DIMETHYL-2-OXO-, BROMIDE (1:1)

Preferred Name

English

HEDC

Common Name

English

(2-(BIS(2-TETRADECANOYLOXYETHYL)AMINO)-2-OXOETHYL)-(2-HYDROXYETHYL)-DIMETHYLAZANIUM;BROMIDE

Systematic Name

English

Code System Code Type Description

PUBCHEM

71475719

Created by admin on Tue Apr 01 23:53:31 GMT 2025 , Edited by admin on Tue Apr 01 23:53:31 GMT 2025

PRIMARY

FDA UNII

B8F9WAD3JC

Created by admin on Tue Apr 01 23:53:31 GMT 2025 , Edited by admin on Tue Apr 01 23:53:31 GMT 2025

PRIMARY

CAS

1415840-65-1

Created by admin on Tue Apr 01 23:53:31 GMT 2025 , Edited by admin on Tue Apr 01 23:53:31 GMT 2025

PRIMARY

SMS_ID

300000046420

Created by admin on Tue Apr 01 23:53:31 GMT 2025 , Edited by admin on Tue Apr 01 23:53:31 GMT 2025

PRIMARY

Related Record Type Details


					A8QS6CY8E2

2-[Bis[2-[(1-oxotetradecyl)oxy]ethyl]amino]-N-(2-hydroxyethyl)-N,N-dimethyl-2-oxoethanaminium

PARENT -> SALT/SOLVATE

Amount: