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Details

Stereochemistry RACEMIC
Molecular Formula C41H77NO2
Molecular Weight 616.0556
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 4
Charge 0

SHOW SMILES / InChI
Structure of DLINDMA

SMILES

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

InChI

InChIKey=NFQBIAXADRDUGK-KWXKLSQISA-N
InChI=1S/C41H77NO2/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/h13-16,19-22,41H,5-12,17-18,23-40H2,1-4H3/b15-13-,16-14-,21-19-,22-20-

HIDE SMILES / InChI

Molecular Formula C41H77NO2
Molecular Weight 616.0556
Charge 0
Count
Stereochemistry RACEMIC
Additional Stereochemistry No
Defined Stereocenters 0 / 1
E/Z Centers 4
Optical Activity ( + / - )

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:51:57 GMT 2025
Edited
by admin
on Wed Apr 02 05:51:57 GMT 2025
Record UNII
BD8S7LL258
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DLINDMA
Common Name English
1,2-DILINOLEYLOXY-N,N-DIMETHYL-3-AMINOPROPANE
Preferred Name English
N,N-DIMETHYL-2,3-BIS((9Z,12Z)-OCTADECA-9,12-DIENYLOXY)PROPAN-1-AMINE
Systematic Name English
1-PROPANAMINE, N,N-DIMETHYL-2,3-BIS((9Z,12Z)-9,12-OCTADECADIEN-1-YLOXY)-
Common Name English
Code System Code Type Description
PUBCHEM
11570822
Created by admin on Wed Apr 02 05:51:57 GMT 2025 , Edited by admin on Wed Apr 02 05:51:57 GMT 2025
PRIMARY
CAS
871258-12-7
Created by admin on Wed Apr 02 05:51:57 GMT 2025 , Edited by admin on Wed Apr 02 05:51:57 GMT 2025
PRIMARY
SMS_ID
300000041456
Created by admin on Wed Apr 02 05:51:57 GMT 2025 , Edited by admin on Wed Apr 02 05:51:57 GMT 2025
PRIMARY
FDA UNII
BD8S7LL258
Created by admin on Wed Apr 02 05:51:57 GMT 2025 , Edited by admin on Wed Apr 02 05:51:57 GMT 2025
PRIMARY