Quaternium-75 C16

Details

Stereochemistry	RACEMIC
Molecular Formula	C34H76N3O.3C2H5O4S
Molecular Weight	918.358
Optical Activity	( + / - )
Defined Stereocenters	0 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCOS([O-])(=O)=O.CCOS([O-])(=O)=O.CCOS([O-])(=O)=O.CCCCCCCCCCCCCCCCC(O)C[N+](CC)(CCC[N+](C)(C)CC)CCC[N+](C)(C)CC

InChI

InChIKey=WBVMSLOJEWMCHC-UHFFFAOYSA-K

InChI=1S/C34H76N3O.3C2H6O4S/c1-9-13-14-15-16-17-18-19-20-21-22-23-24-25-28-34(38)33-37(12-4,31-26-29-35(5,6)10-2)32-27-30-36(7,8)11-3;3*1-2-6-7(3,4)5/h34,38H,9-33H2,1-8H3;3*2H2,1H3,(H,3,4,5)/q+3;;;/p-3

HIDE SMILES / InChI

Molecular Formula	C34H76N3O
Molecular Weight	542.9867
Charge	3
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 4
E/Z Centers	0
Optical Activity	( + / - )

Molecular Formula	C2H5O4S
Molecular Weight	125.124
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 `Wed Apr 02 21:09:53 GMT 2025` Edited by `admin` on `Wed Apr 02 21:09:53 GMT 2025`
Record UNII	QH9KR4C8ZE
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

1,3-Propanediaminium, N1,N3-diethyl-N1-[3-(ethyldimethylammonio)propyl]-N1-(2-hydroxyoctadecyl)-N3,N3-dimethyl-, ethyl sulfate (1:3)

Preferred Name

English

Quaternium-75 C16

Common Name

English

Code System Code Type Description

FDA UNII

QH9KR4C8ZE

Created by admin on Wed Apr 02 21:09:53 GMT 2025 , Edited by admin on Wed Apr 02 21:09:53 GMT 2025

PRIMARY

CAS

103694-65-1

Created by admin on Wed Apr 02 21:09:53 GMT 2025 , Edited by admin on Wed Apr 02 21:09:53 GMT 2025

PRIMARY