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Details

Stereochemistry ABSOLUTE
Molecular Formula C42H84NO2.Cl
Molecular Weight 670.575
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DOTMA, R-

SMILES

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

InChI

InChIKey=LDGWQMRUWMSZIU-YKBXHWKCSA-M
InChI=1S/C42H84NO2.ClH/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;1H/q+1;/p-1/b22-20-,23-21-;/t42-;/m1./s1

HIDE SMILES / InChI

Molecular Formula C42H84NO2
Molecular Weight 635.1219
Charge 1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 2
Optical Activity UNSPECIFIED

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

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:02:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:02:06 GMT 2023
Record UNII
TXB2ZS49W3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DOTMA, R-
Common Name English
R-DOTMA
Common Name English
[(2R)-2,3-bis[(Z)-octadec-9-enoxy]propyl]-trimethylazanium;chloride
Systematic Name English
(R)-N,N,N TRIMETHYL-2-3-DIOLEYLOXY-1-PROPANAMINIUM CHLORIDE
Systematic Name English
Code System Code Type Description
FDA UNII
TXB2ZS49W3
Created by admin on Sat Dec 16 18:02:06 GMT 2023 , Edited by admin on Sat Dec 16 18:02:06 GMT 2023
PRIMARY
PUBCHEM
118978115
Created by admin on Sat Dec 16 18:02:06 GMT 2023 , Edited by admin on Sat Dec 16 18:02:06 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE