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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H23NO3.BrH
Molecular Weight 382.292
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DOBUTAMINE HYDROBROMIDE, (R)-

SMILES

Br.C[C@H](CCC1=CC=C(O)C=C1)NCCC2=CC(O)=C(O)C=C2

InChI

InChIKey=QMCDOYGKCFLHBO-BTQNPOSSSA-N
InChI=1S/C18H23NO3.BrH/c1-13(2-3-14-4-7-16(20)8-5-14)19-11-10-15-6-9-17(21)18(22)12-15;/h4-9,12-13,19-22H,2-3,10-11H2,1H3;1H/t13-;/m1./s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
DOBUTAMINE HYDROBROMIDE, (R)-
Common Name English
1,2-BENZENEDIOL, 4-(2-((3-(4-HYDROXYPHENYL)-1-METHYLPROPYL)AMINO)ETHYL)-, HYDROBROMIDE (1:1), (R)-
Systematic Name English
Code System Code Type Description
FDA UNII
YP0066YRE2
Created by admin on Sat Dec 16 11:13:47 GMT 2023 , Edited by admin on Sat Dec 16 11:13:47 GMT 2023
PRIMARY
PUBCHEM
124220533
Created by admin on Sat Dec 16 11:13:47 GMT 2023 , Edited by admin on Sat Dec 16 11:13:47 GMT 2023
PRIMARY
NIH
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