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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H29NO2
Molecular Weight 231.3749
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DECOMINOL, (R)-

SMILES

CCCCCCCCCCOC[C@H](O)CN

InChI

InChIKey=GZIZSEZACLNKGZ-CYBMUJFWSA-N
InChI=1S/C13H29NO2/c1-2-3-4-5-6-7-8-9-10-16-12-13(15)11-14/h13,15H,2-12,14H2,1H3/t13-/m1/s1

HIDE SMILES / InChI

Molecular Formula C13H29NO2
Molecular Weight 231.3749
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 10:40:13 GMT 2023
Edited
by admin
on Sat Dec 16 10:40:13 GMT 2023
Record UNII
OHQ197385S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DECOMINOL, (R)-
Common Name English
2-PROPANOL, 1-AMINO-3-(DECYLOXY)-, (R)-
Systematic Name English
Code System Code Type Description
PUBCHEM
76956702
Created by admin on Sat Dec 16 10:40:14 GMT 2023 , Edited by admin on Sat Dec 16 10:40:14 GMT 2023
PRIMARY
FDA UNII
OHQ197385S
Created by admin on Sat Dec 16 10:40:14 GMT 2023 , Edited by admin on Sat Dec 16 10:40:14 GMT 2023
PRIMARY
Related Record Type Details
RACEMATE -> ENANTIOMER