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Details

Stereochemistry ACHIRAL
Molecular Formula C17H37NO
Molecular Weight 271.4818
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(Tetradecyloxy)-1-propanamine

SMILES

CCCCCCCCCCCCCCOCCCN

InChI

InChIKey=XIFDDGOEJJEZBQ-UHFFFAOYSA-N
InChI=1S/C17H37NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-16-19-17-14-15-18/h2-18H2,1H3

HIDE SMILES / InChI

Molecular Formula C17H37NO
Molecular Weight 271.4818
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 Dec 16 19:54:59 GMT 2023
Edited
by admin
on Sat Dec 16 19:54:59 GMT 2023
Record UNII
XBU69CCN6Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(Tetradecyloxy)-1-propanamine
Systematic Name English
Propylamine, 3-(tetradecyloxy)-
Systematic Name English
1-Propanamine, 3-(tetradecyloxy)-
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID5064752
Created by admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
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FDA UNII
XBU69CCN6Y
Created by admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
PRIMARY
CAS
7617-82-5
Created by admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
PRIMARY
PUBCHEM
82089
Created by admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
PRIMARY
ECHA (EC/EINECS)
231-531-8
Created by admin on Sat Dec 16 19:54:59 GMT 2023 , Edited by admin on Sat Dec 16 19:54:59 GMT 2023
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