OLEAMIDOPROPYL BETAINAMIDE MEA CHLORIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C27H54N3O3.Cl
Molecular Weight	504.189
Optical Activity	NONE
Defined Stereocenters	0 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of OLEAMIDOPROPYL BETAINAMIDE MEA CHLORIDE

Structure Search

SMILES

[Cl-].CCCCCCCC\C=C/CCCCCCCC(=O)NCCC[N+](C)(C)CC(=O)NCCO

InChI

InChIKey=VAVIPLMYTHXZJW-AFEZEDKISA-N

InChI=1S/C27H53N3O3.ClH/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-20-26(32)28-21-19-23-30(2,3)25-27(33)29-22-24-31;/h11-12,31H,4-10,13-25H2,1-3H3,(H-,28,29,32,33);1H/b12-11-;

HIDE SMILES / InChI

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

Molecular Formula	C27H53N3O3
Molecular Weight	467.728
Charge	0
Count

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

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 23:39:49 GMT 2025` Edited by `admin` on `Mon Mar 31 23:39:49 GMT 2025`
Record UNII	G505HB113N
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

OLEAMIDOPROPYL BETAINAMIDE MONOETHANOLAMINE CHLORIDE

Preferred Name

English

OLEAMIDOPROPYL BETAINAMIDE MEA CHLORIDE

Common Name

English

Code System Code Type Description

PUBCHEM

109374051

Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025

PRIMARY

FDA UNII

G505HB113N

Created by admin on Mon Mar 31 23:39:49 GMT 2025 , Edited by admin on Mon Mar 31 23:39:49 GMT 2025

PRIMARY