RICINOLEAMIDOPROPYL DIMETHYLAMINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H46N2O2
Molecular Weight	382.6235
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure of RICINOLEAMIDOPROPYL DIMETHYLAMINE

Structure Search

SMILES

CCCCCC[C@@H](O)C\C=C/CCCCCCCC(=O)NCCCN(C)C

InChI

InChIKey=DWIUBTKCNCCGOO-QOYCNBSOSA-N

InChI=1S/C23H46N2O2/c1-4-5-6-13-17-22(26)18-14-11-9-7-8-10-12-15-19-23(27)24-20-16-21-25(2)3/h11,14,22,26H,4-10,12-13,15-21H2,1-3H3,(H,24,27)/b14-11-/t22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C23H46N2O2
Molecular Weight	382.6235
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	1
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:00:11 GMT 2025` Edited by `admin` on `Mon Mar 31 21:00:11 GMT 2025`
Record UNII	367S8AA1WX
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

MACKINE 201

Preferred Name

English

RICINOLEAMIDOPROPYL DIMETHYLAMINE

Official Name

English

RICINOLEIC ACID-.GAMMA.-DIMETHYLAMINOPROPYLAMIDE

Systematic Name

English

RICINOLEAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-

Systematic Name

English

9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-12-HYDROXY-, (9Z,12R)-

Systematic Name

English

9-OCTADECENAMIDE, N-(3-(DIMETHYLAMINO)PROPYL)-12-HYDROXY-, (R-(Z))-

Common Name

English

Code System Code Type Description

PUBCHEM

6436523