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Details

Stereochemistry ACHIRAL
Molecular Formula C17H37NO2
Molecular Weight 287.4812
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-[2-(Dodecyloxy)ethoxy]propylamine

SMILES

CCCCCCCCCCCCOCCOCCCN

InChI

InChIKey=IJTRRVLQJZAJCB-UHFFFAOYSA-N
InChI=1S/C17H37NO2/c1-2-3-4-5-6-7-8-9-10-11-14-19-16-17-20-15-12-13-18/h2-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H37NO2
Molecular Weight 287.4812
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 Wed Apr 02 16:59:21 GMT 2025
Edited
by admin
on Wed Apr 02 16:59:21 GMT 2025
Record UNII
V62X9VZR3X
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Propanamine, 3-[2-(dodecyloxy)ethoxy]-
Preferred Name English
3-[2-(Dodecyloxy)ethoxy]propylamine
Systematic Name English
3-[2-(Dodecyloxy)ethoxy]-1-propanamine
Systematic Name English
Code System Code Type Description
PUBCHEM
3022159
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID00239499
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
CAS
93658-67-4
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
ECHA (EC/EINECS)
297-567-1
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY
FDA UNII
V62X9VZR3X
Created by admin on Wed Apr 02 16:59:21 GMT 2025 , Edited by admin on Wed Apr 02 16:59:21 GMT 2025
PRIMARY