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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34O2.C2H7N
Molecular Weight 327.545
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYLAMINE OLEATE

SMILES

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

InChI

InChIKey=ARNAHNTWKSJFHG-KVVVOXFISA-N
InChI=1S/C18H34O2.C2H7N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-2-3/h9-10H,2-8,11-17H2,1H3,(H,19,20);2-3H2,1H3/b10-9-;

HIDE SMILES / InChI

Approval Year

Name Type Language
ETHYLAMINE OLEATE
MI  
Systematic Name English
OLEIC ACID, COMPD. WITH ETHYLAMINE (1:1)
Common Name English
9-OCTADECENOIC ACID (9Z)-, COMPD. WITH ETHANAMINE (1:1)
Common Name English
ETALATE
Common Name English
ETHANAMINE, (Z)-9-OCTADECENOATE
Systematic Name English
9-OCTADECENOIC ACID (Z)-, COMPD. WITH ETHANAMINE (1:1)
Common Name English
ETHANAMINE, (9Z)-9-OCTADECENOATE
Systematic Name English
ETHYLAMINE OLEATE [MI]
Common Name English
Code System Code Type Description
CAS
5982-53-6
Created by admin on Fri Dec 15 15:19:06 GMT 2023 , Edited by admin on Fri Dec 15 15:19:06 GMT 2023
SUPERSEDED
CAS
39664-27-2
Created by admin on Fri Dec 15 15:19:06 GMT 2023 , Edited by admin on Fri Dec 15 15:19:06 GMT 2023
PRIMARY
PUBCHEM
20838107
Created by admin on Fri Dec 15 15:19:06 GMT 2023 , Edited by admin on Fri Dec 15 15:19:06 GMT 2023
PRIMARY
MERCK INDEX
m5087
Created by admin on Fri Dec 15 15:19:06 GMT 2023 , Edited by admin on Fri Dec 15 15:19:06 GMT 2023
PRIMARY Merck Index
FDA UNII
A1B82F5A1R
Created by admin on Fri Dec 15 15:19:06 GMT 2023 , Edited by admin on Fri Dec 15 15:19:06 GMT 2023
PRIMARY