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Details

Stereochemistry ACHIRAL
Molecular Formula 2C18H34O2.C4H13N3
Molecular Weight 668.0888
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of DIETHYLENETRIAMINE DIOLEATE

SMILES

NCCNCCN.CCCCCCCC\C=C/CCCCCCCC(O)=O.CCCCCCCC\C=C/CCCCCCCC(O)=O

InChI

InChIKey=HUAMFPQUOZECOY-CVBJKYQLSA-N
InChI=1S/2C18H34O2.C4H13N3/c2*1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;5-1-3-7-4-2-6/h2*9-10H,2-8,11-17H2,1H3,(H,19,20);7H,1-6H2/b2*10-9-;

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DIETHYLENETRIAMINE DIOLEATE
Systematic Name English
1,2-ETHANEDIAMINE, N-(2-AMINOETHYL)-, BIS((Z)-9-OCTADECENOATE)
Common Name English
1,2-ETHANEDIAMINE, N-(2-AMINOETHYL)-, DI-(9Z)-9-OCTADECENOATE
Systematic Name English
9-OCTADECENOIC ACID (Z)-, COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2:1)
Systematic Name English
9-OCTADECENOIC ACID (9Z)-, COMPD. WITH N-(2-AMINOETHYL)-1,2-ETHANEDIAMINE (2:1)
Systematic Name English
Code System Code Type Description
FDA UNII
W9IR9G58K0
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
CAS
18016-43-8
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
NON-SPECIFIC STOICHIOMETRY
PUBCHEM
119025835
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
CAS
38946-36-0
Created by admin on Sat Dec 16 10:50:33 UTC 2023 , Edited by admin on Sat Dec 16 10:50:33 UTC 2023
PRIMARY
NIH
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