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Details

Stereochemistry ACHIRAL
Molecular Formula C13H21NO2.C6H6O3S
Molecular Weight 381.486
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(TERT-BUTYLAMINO)ETHYL)-2-(HYDROXYMETHYL)PHENOL BENZENESULFONATE

SMILES

OS(=O)(=O)C1=CC=CC=C1.CC(C)(C)NCCC2=CC=C(O)C(CO)=C2

InChI

InChIKey=XYXBHMCJAAUQRT-UHFFFAOYSA-N
InChI=1S/C13H21NO2.C6H6O3S/c1-13(2,3)14-7-6-10-4-5-12(16)11(8-10)9-15;7-10(8,9)6-4-2-1-3-5-6/h4-5,8,14-16H,6-7,9H2,1-3H3;1-5H,(H,7,8,9)

HIDE SMILES / InChI

Molecular Formula C6H6O3S
Molecular Weight 158.175
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C13H21NO2
Molecular Weight 223.3113
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 Mon Mar 31 22:19:59 GMT 2025
Edited
by admin
on Mon Mar 31 22:19:59 GMT 2025
Record UNII
1P571U3S91
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-(2-((1,1-DIMETHYLETHYL)AMINO)-1-HYDROXYETHYL)-2-HYDROXY-BENZALDEHYDE BENZENESULFONIC ACID SALT
Preferred Name English
4-(2-(TERT-BUTYLAMINO)ETHYL)-2-(HYDROXYMETHYL)PHENOL BENZENESULFONATE
Systematic Name English
Code System Code Type Description
PUBCHEM
76957912
Created by admin on Mon Mar 31 22:19:59 GMT 2025 , Edited by admin on Mon Mar 31 22:19:59 GMT 2025
PRIMARY
FDA UNII
1P571U3S91
Created by admin on Mon Mar 31 22:19:59 GMT 2025 , Edited by admin on Mon Mar 31 22:19:59 GMT 2025
PRIMARY