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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18N2O
Molecular Weight 206.2841
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE

SMILES

NC1=CC=C(OCCN2CCCC2)C=C1

InChI

InChIKey=OTYZNDKWNPQQJP-UHFFFAOYSA-N
InChI=1S/C12H18N2O/c13-11-3-5-12(6-4-11)15-10-9-14-7-1-2-8-14/h3-6H,1-2,7-10,13H2

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzenamine, 4-[2-(1-pyrrolidinyl)ethoxy]-
Preferred Name English
4-(2-(PYRROLIDIN-1-YL)ETHOXY)ANILINE
Systematic Name English
4-[2-(1-Pyrrolidinyl)ethoxy]benzenamine
Systematic Name English
Code System Code Type Description
PUBCHEM
6493749
Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025
PRIMARY
FDA UNII
QQ4SSP6EGT
Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID50424631
Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025
PRIMARY
CAS
50609-01-3
Created by admin on Wed Apr 02 21:02:47 GMT 2025 , Edited by admin on Wed Apr 02 21:02:47 GMT 2025
PRIMARY
NIH
NCATS
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