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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H18ClNO
Molecular Weight 227.73
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

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

SMILES

CC(C)(C)NC[C@H](O)C1=C(Cl)C=CC=C1

InChI

InChIKey=YREYLAVBNPACJM-NSHDSACASA-N
InChI=1S/C12H18ClNO/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13/h4-7,11,14-15H,8H2,1-3H3/t11-/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H18ClNO
Molecular Weight 227.73
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 Mon Mar 31 23:11:47 GMT 2025
Edited
by admin
on Mon Mar 31 23:11:47 GMT 2025
Record UNII
W5XE5SF3F6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Tulobuterol, (R)-
Common Name English
(R)-Tulobuterol
Preferred Name English
Benzenemethanol, 2-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-, (R)-
Systematic Name English
Benzenemethanol, 2-chloro-?-[[(1,1-dimethylethyl)amino]methyl]-, (?R)-
Systematic Name English
(?R)-2-Chloro-?-[[(1,1-dimethylethyl)amino]methyl]benzenemethanol
Systematic Name English
Code System Code Type Description
PUBCHEM
688591
Created by admin on Mon Mar 31 23:11:47 GMT 2025 , Edited by admin on Mon Mar 31 23:11:47 GMT 2025
PRIMARY
CAS
152693-33-9
Created by admin on Mon Mar 31 23:11:47 GMT 2025 , Edited by admin on Mon Mar 31 23:11:47 GMT 2025
PRIMARY
FDA UNII
W5XE5SF3F6
Created by admin on Mon Mar 31 23:11:47 GMT 2025 , Edited by admin on Mon Mar 31 23:11:47 GMT 2025
PRIMARY