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Details

Stereochemistry ACHIRAL
Molecular Formula C18H34O2.C2H7N
Molecular Weight 327.5458
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of ETHYLAMINE OLEATE

SMILES

CCCCCCCC/C(/[H])=C(/[H])\CCCCCCCC(=O)O.CCN

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

Molecular Formula C18H34O2
Molecular Weight 282.462
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Molecular Formula C2H7N
Molecular Weight 45.0838
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 Jun 26 16:11:49 UTC 2021
Edited
by admin
on Sat Jun 26 16:11:49 UTC 2021
Record UNII
A1B82F5A1R
Record Status Validated (UNII)
Record Version
  • Download
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 Sat Jun 26 16:11:50 UTC 2021 , Edited by admin on Sat Jun 26 16:11:50 UTC 2021
SUPERSEDED
CAS
39664-27-2
Created by admin on Sat Jun 26 16:11:50 UTC 2021 , Edited by admin on Sat Jun 26 16:11:50 UTC 2021
PRIMARY
PUBCHEM
20838107
Created by admin on Sat Jun 26 16:11:50 UTC 2021 , Edited by admin on Sat Jun 26 16:11:50 UTC 2021
PRIMARY
MERCK INDEX
M5087
Created by admin on Sat Jun 26 16:11:50 UTC 2021 , Edited by admin on Sat Jun 26 16:11:50 UTC 2021
PRIMARY Merck Index
FDA UNII
A1B82F5A1R
Created by admin on Sat Jun 26 16:11:50 UTC 2021 , Edited by admin on Sat Jun 26 16:11:50 UTC 2021
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
PARENT -> SALT/SOLVATE