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Details

Stereochemistry ACHIRAL
Molecular Formula C16H19NO2
Molecular Weight 257.3276
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2,5-Dimethoxyphenethyl)aniline

SMILES

COC1=CC(CCC2=CC=C(N)C=C2)=C(OC)C=C1

InChI

InChIKey=AIKJUZSASGFNQX-UHFFFAOYSA-N
InChI=1S/C16H19NO2/c1-18-15-9-10-16(19-2)13(11-15)6-3-12-4-7-14(17)8-5-12/h4-5,7-11H,3,6,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(2,5-Dimethoxyphenethyl)aniline
Systematic Name English
Benzenamine, 4-[2-(2,5-dimethoxyphenyl)ethyl]-
Systematic Name English
Aniline, p-(2,5-dimethoxyphenethyl)-
Systematic Name English
4-[2-(2,5-Dimethoxyphenyl)ethyl]benzenamine
Systematic Name English
Code System Code Type Description
CAS
5803-51-0
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
FDA UNII
FYZ6ZD7PND
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
EPA CompTox
DTXSID6020482
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
PUBCHEM
21161010
Created by admin on Sat Dec 16 19:16:24 GMT 2023 , Edited by admin on Sat Dec 16 19:16:24 GMT 2023
PRIMARY
NIH
NCATS
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