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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H13NO2
Molecular Weight 119.1622
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-(DIMETHYLAMINO)-1,2-PROPANEDIOL, (R)-

SMILES

CN(C)C[C@@H](O)CO

InChI

InChIKey=QCMHUGYTOGXZIW-RXMQYKEDSA-N
InChI=1S/C5H13NO2/c1-6(2)3-5(8)4-7/h5,7-8H,3-4H2,1-2H3/t5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H13NO2
Molecular Weight 119.1622
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 10:24:39 GMT 2023
Edited
by admin
on Sat Dec 16 10:24:39 GMT 2023
Record UNII
5P1QG80W6B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-(DIMETHYLAMINO)-1,2-PROPANEDIOL, (R)-
Systematic Name English
1,2-PROPANEDIOL, 3-(DIMETHYLAMINO)-, (2R)-
Systematic Name English
3-(DIMETHYLAMINO)-1,2-PROPANEDIOL, (+)-
Systematic Name English
(R)-3-(DIMETHYLAMINO)PROPANE-1,2-DIOL
Systematic Name English
Code System Code Type Description
PUBCHEM
6951533
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY
CAS
666234-81-7
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY
FDA UNII
5P1QG80W6B
Created by admin on Sat Dec 16 10:24:39 GMT 2023 , Edited by admin on Sat Dec 16 10:24:39 GMT 2023
PRIMARY