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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 of DODMA

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