HYDROXYPROPYL BISSTEARYLDIMONIUM CHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C43H88N2O3.2Cl
Molecular Weight	752.076
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of HYDROXYPROPYL BISSTEARYLDIMONIUM CHLORIDE

Structure Search

SMILES

[Cl-].[Cl-].CCCCCCCCCCCCCCCCCC(=O)[N+](C)(C)CC(O)C[N+](C)(C)C(=O)CCCCCCCCCCCCCCCCC

InChI

InChIKey=KHUBGFRARAKWAL-UHFFFAOYSA-L

InChI=1S/C43H88N2O3.2ClH/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(47)44(3,4)39-41(46)40-45(5,6)43(48)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2;;/h41,46H,7-40H2,1-6H3;2*1H/q+2;;/p-2

HIDE SMILES / InChI

Molecular Formula	C43H87N2O3
Molecular Weight	680.1625
Charge	1
Count

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

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
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 20:08:44 UTC 2023` Edited by `admin` on `Sat Dec 16 20:08:44 UTC 2023`
Record UNII	OVB1E9X12I
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

HYDROXYPROPYL BISSTEARYLDIMONIUM CHLORIDE

Official Name

English

1,3-PROPANEDIAMINIUM, 2-HYDROXY-N1,N1,N3,N3-TETRAMETHYL-N1,N3-BIS(1-OXOOCTADECYL)-, CHLORIDE (1:2)

Systematic Name

English

1,3-PROPANEDIAMINIUM, 2-HYDROXY-N,N,N',N'-TETRAMETHYL-N,N'-BIS(1-OXOOCTADECYL)-, DICHLORIDE

Systematic Name

English

HYDROXYPROPYL BISSTEARYLDIMONIUM CHLORIDE [INCI]

Common Name

English

CATEMOL HBC-18

Brand Name

English

LUVIQUAT DIMER 18

Brand Name

English

Code System Code Type Description

EPA CompTox

DTXSID80152152