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Details

Stereochemistry RACEMIC
Molecular Formula C11H17NO2.BrH
Molecular Weight 276.17
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DETERENOL HYDROBROMIDE

SMILES

Br.CC(C)NCC(O)C1=CC=C(O)C=C1

InChI

InChIKey=PVHCJRDBUKPCSL-UHFFFAOYSA-N
InChI=1S/C11H17NO2.BrH/c1-8(2)12-7-11(14)9-3-5-10(13)6-4-9;/h3-6,8,11-14H,7H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
86413
Name Type Language
DETERENOL HYDROBROMIDE
Common Name English
BENZYL ALCOHOL, P-HYDROXY-.ALPHA.-(ISOPROPYLAMINOMETHYL)-, HYDROBROMIDE
Common Name English
BENZENEMETHANOL, 4-HYDROXY-.ALPHA.-(((1-METHYLETHYL)AMINO)METHYL)-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
126961372
Created by admin on Sat Dec 16 11:14:58 UTC 2023 , Edited by admin on Sat Dec 16 11:14:58 UTC 2023
PRIMARY
FDA UNII
2CH5GCM15K
Created by admin on Sat Dec 16 11:14:58 UTC 2023 , Edited by admin on Sat Dec 16 11:14:58 UTC 2023
PRIMARY
CAS
854179-30-9
Created by admin on Sat Dec 16 11:14:58 UTC 2023 , Edited by admin on Sat Dec 16 11:14:58 UTC 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of DETERENOL
NIH
NCATS
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