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Details

Stereochemistry RACEMIC
Molecular Formula C10H15NO3
Molecular Weight 197.231
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(1-METHOXY-2-(METHYLAMINO)ETHYL)-1,2-BENZENEDIOL

SMILES

CNCC(OC)C1=CC(O)=C(O)C=C1

InChI

InChIKey=VEBWYSFGJOBXNO-UHFFFAOYSA-N
InChI=1S/C10H15NO3/c1-11-6-10(14-2)7-3-4-8(12)9(13)5-7/h3-5,10-13H,6H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(1-METHOXY-2-(METHYLAMINO)ETHYL)-1,2-BENZENEDIOL
Systematic Name English
EPINEPHRINE METHOXY ANALOG [USP IMPURITY]
Common Name English
4-(1-METHOXY-2-(METHYLAMINO)ETHYL)BENZENE-1,2-DIOL
Systematic Name English
1,2-BENZENEDIOL, 4-(1-METHOXY-2-(METHYLAMINO)ETHYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
ZO418A31BP
Created by admin on Sat Dec 16 10:40:21 GMT 2023 , Edited by admin on Sat Dec 16 10:40:21 GMT 2023
PRIMARY
PUBCHEM
412350
Created by admin on Sat Dec 16 10:40:21 GMT 2023 , Edited by admin on Sat Dec 16 10:40:21 GMT 2023
PRIMARY
CAS
2947-02-6
Created by admin on Sat Dec 16 10:40:21 GMT 2023 , Edited by admin on Sat Dec 16 10:40:21 GMT 2023
PRIMARY
EPA CompTox
DTXSID50328600
Created by admin on Sat Dec 16 10:40:21 GMT 2023 , Edited by admin on Sat Dec 16 10:40:21 GMT 2023
PRIMARY
NIH
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