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Details

Stereochemistry ACHIRAL
Molecular Formula C18H23N3O2
Molecular Weight 313.3941
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-(4-(4-(Methoxymethoxy)phenyl)piperazin-1-yl)aniline

SMILES

COCOC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(N)C=C3

InChI

InChIKey=IFIVKZYOBGPWTH-UHFFFAOYSA-N
InChI=1S/C18H23N3O2/c1-22-14-23-18-8-6-17(7-9-18)21-12-10-20(11-13-21)16-4-2-15(19)3-5-16/h2-9H,10-14,19H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-(4-(4-(Methoxymethoxy)phenyl)piperazin-1-yl)aniline
Systematic Name English
4-[4-[4-(Methoxymethoxy)phenyl]-1-piperazinyl]benzenamine
Systematic Name English
Benzenamine, 4-[4-[4-(methoxymethoxy)phenyl]-1-piperazinyl]-
Systematic Name English
4-(4-(4-(methoxymethoxy)phenyl)piperazin-1-yl)benzenamine
Systematic Name English
Posaconazole Methoxy Amino Impurity
Common Name English
Code System Code Type Description
FDA UNII
R5A6GK43AT
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY
CAS
1246815-17-7
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY
PUBCHEM
56593707
Created by admin on Sat Dec 16 19:46:25 GMT 2023 , Edited by admin on Sat Dec 16 19:46:25 GMT 2023
PRIMARY
NIH
NCATS
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