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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H84NO2
Molecular Weight 635.1219
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 1

SHOW SMILES / InChI
Structure of DOTMA, R-, CATION

SMILES

CCCCCCCC\C=C/CCCCCCCCOC[C@@H](C[N+](C)(C)C)OCCCCCCCC\C=C/CCCCCCCC

InChI

InChIKey=RYOFERRMXDATKG-NVKMUCNASA-N
InChI=1S/C42H84NO2/c1-6-8-10-12-14-16-18-20-22-24-26-28-30-32-34-36-38-44-41-42(40-43(3,4)5)45-39-37-35-33-31-29-27-25-23-21-19-17-15-13-11-9-7-2/h20-23,42H,6-19,24-41H2,1-5H3/q+1/b22-20-,23-21-/t42-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
DOTMA, R-, CATION
Common Name English
R-DOTMA CATIION
Common Name English
1-Propanaminium, N,N,N-trimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-, (2R)-
Systematic Name English
(2R)-N,N,N-Trimethyl-2,3-bis[(9Z)-9-octadecen-1-yloxy]-1-propanaminium
Systematic Name English
Code System Code Type Description
PUBCHEM
98045007
Created by admin on Sat Dec 16 19:21:34 GMT 2023 , Edited by admin on Sat Dec 16 19:21:34 GMT 2023
PRIMARY
CAS
751479-88-6
Created by admin on Sat Dec 16 19:21:34 GMT 2023 , Edited by admin on Sat Dec 16 19:21:34 GMT 2023
PRIMARY
FDA UNII
V2R2CF8VP9
Created by admin on Sat Dec 16 19:21:34 GMT 2023 , Edited by admin on Sat Dec 16 19:21:34 GMT 2023
PRIMARY