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Details

Stereochemistry UNKNOWN
Molecular Formula C12H18FNO.ClH
Molecular Weight 247.737
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of FLEROBUTEROL HYDROCHLORIDE, (+)-

SMILES

Cl.CC(C)(C)NCC(O)C1=C(F)C=CC=C1

InChI

InChIKey=NXNFXCMJTRKWFF-UHFFFAOYSA-N
InChI=1S/C12H18FNO.ClH/c1-12(2,3)14-8-11(15)9-6-4-5-7-10(9)13;/h4-7,11,14-15H,8H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
FLEROBUTEROL HYDROCHLORIDE, (+)-
Common Name English
BENZENEMETHANOL, .ALPHA.-(((1,1-DIMETHYLETHYL)AMINO)METHYL)-2-FLUORO-, HYDROCHLORIDE, (+)-
Systematic Name English
Code System Code Type Description
FDA UNII
358AN92RN2
Created by admin on Sat Dec 16 01:27:29 UTC 2023 , Edited by admin on Sat Dec 16 01:27:29 UTC 2023
PRIMARY
PUBCHEM
3067835
Created by admin on Sat Dec 16 01:27:29 UTC 2023 , Edited by admin on Sat Dec 16 01:27:29 UTC 2023
PRIMARY
CAS
101687-93-8
Created by admin on Sat Dec 16 01:27:29 UTC 2023 , Edited by admin on Sat Dec 16 01:27:29 UTC 2023
PRIMARY
NIH
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