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Details

Stereochemistry ACHIRAL
Molecular Formula C21H24N2O2
Molecular Weight 336.4275
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of S-15535

SMILES

C1C(CC2=CC=CC=C12)N3CCN(CC3)C4=C5OCCOC5=CC=C4

InChI

InChIKey=QJPPEMXOOWNICQ-UHFFFAOYSA-N
InChI=1S/C21H24N2O2/c1-2-5-17-15-18(14-16(17)4-1)22-8-10-23(11-9-22)19-6-3-7-20-21(19)25-13-12-24-20/h1-7,18H,8-15H2

HIDE SMILES / InChI

Molecular Formula C21H24N2O2
Molecular Weight 336.4275
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 18:02:18 GMT 2023
Edited
by admin
on Sat Dec 16 18:02:18 GMT 2023
Record UNII
XE6KA72FCB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
S-15535
Code English
1-(2,3-Dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)piperazine
Systematic Name English
S15535
Code English
Piperazine, 1-(2,3-dihydro-1,4-benzodioxin-5-yl)-4-(2,3-dihydro-1H-inden-2-yl)-
Systematic Name English
Code System Code Type Description
WIKIPEDIA
S-15535
Created by admin on Sat Dec 16 18:02:18 GMT 2023 , Edited by admin on Sat Dec 16 18:02:18 GMT 2023
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FDA UNII
XE6KA72FCB
Created by admin on Sat Dec 16 18:02:18 GMT 2023 , Edited by admin on Sat Dec 16 18:02:18 GMT 2023
PRIMARY
EPA CompTox
DTXSID90163557
Created by admin on Sat Dec 16 18:02:18 GMT 2023 , Edited by admin on Sat Dec 16 18:02:18 GMT 2023
PRIMARY
PUBCHEM
132787
Created by admin on Sat Dec 16 18:02:18 GMT 2023 , Edited by admin on Sat Dec 16 18:02:18 GMT 2023
PRIMARY
CAS
146998-34-7
Created by admin on Sat Dec 16 18:02:18 GMT 2023 , Edited by admin on Sat Dec 16 18:02:18 GMT 2023
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