DODMA

Details

Stereochemistry	RACEMIC
Molecular Formula	C41H81NO2
Molecular Weight	620.0873
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCCCC\C=C/CCCCCCCCOCC(CN(C)C)OCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=GLGLUQVVDHRLQK-WRBBJXAJSA-N

InChI=1S/C41H81NO2/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-43-40-41(39-42(3)4)44-38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2/h19-22,41H,5-18,23-40H2,1-4H3/b21-19-,22-20-

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DODMA

Common Name

English

1-Propanamine, N,N-dimethyl-2,3-bis(9-octadecenyloxy)-, (Z,Z)-

Common Name

English

1,2-Dioleyloxy-3-(dimethylamino)propane

Systematic Name

English

1,2-Diloeyloxy-N,N-dimethylaminopropane

Systematic Name

English

MBN-305A

Common Name

English

N,N-Dimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-1-propanamine

Systematic Name

English

N-[2,3-Di(oleyloxy)propyl]-N,N-dimethylamine

Common Name

English

1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecenyloxy]-

Common Name

English

1-Propanamine, N,N-dimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-

Systematic Name

English

Code System Code Type Description

FDA UNII

U587H2R5YR

Created by admin on Sat Dec 16 19:59:38 GMT 2023 , Edited by admin on Sat Dec 16 19:59:38 GMT 2023

PRIMARY

PUBCHEM

11181107

Created by admin on Sat Dec 16 19:59:38 GMT 2023 , Edited by admin on Sat Dec 16 19:59:38 GMT 2023

PRIMARY

CAS

104162-47-2

Created by admin on Sat Dec 16 19:59:38 GMT 2023 , Edited by admin on Sat Dec 16 19:59:38 GMT 2023

PRIMARY

SUBSTANCE RECORD


					U587H2R5YR

DODMA