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Details

Stereochemistry ACHIRAL
Molecular Formula C11H17NO2
Molecular Weight 195.2582
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-ETHOXY-4-METHOXYPHENETHYLAMINE

SMILES

CCOC1=C(OC)C=CC(CCN)=C1

InChI

InChIKey=NJVDYCNYTDOXPX-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-3-14-11-8-9(6-7-12)4-5-10(11)13-2/h4-5,8H,3,6-7,12H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C11H17NO2
Molecular Weight 195.2582
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:14:48 GMT 2023
Edited
by admin
on Sat Dec 16 09:14:48 GMT 2023
Record UNII
TN3CJ88X7Y
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-ETHOXY-4-METHOXYPHENETHYLAMINE
Common Name English
2-(3-ETHOXY-4-METHOXYPHENYL)ETHANAMINE
Common Name English
PHENETHYLAMINE, 3-ETHOXY-4-METHOXY-
Common Name English
2-(3-ETHOXY-4-METHOXYPHENYL)ETHAN-1-AMINE
Common Name English
3-ETHOXY-4-METHOXYBENZENEETHANAMINE
Systematic Name English
BENZENEETHANAMINE, 3-ETHOXY-4-METHOXY-
Systematic Name English
2-(3-ETHOXY-4-METHOXYPHENYL)ETHYLAMINE
Common Name English
Code System Code Type Description
FDA UNII
TN3CJ88X7Y
Created by admin on Sat Dec 16 09:14:48 GMT 2023 , Edited by admin on Sat Dec 16 09:14:48 GMT 2023
PRIMARY
PUBCHEM
145108
Created by admin on Sat Dec 16 09:14:48 GMT 2023 , Edited by admin on Sat Dec 16 09:14:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID80235570
Created by admin on Sat Dec 16 09:14:48 GMT 2023 , Edited by admin on Sat Dec 16 09:14:48 GMT 2023
PRIMARY
CAS
86456-97-5
Created by admin on Sat Dec 16 09:14:48 GMT 2023 , Edited by admin on Sat Dec 16 09:14:48 GMT 2023
PRIMARY