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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22N2O2
Molecular Weight 262.3474
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-(4-ETHOXY-3-METHOXYPHENYL)-1,5-DIAZABICYCLO(3.2.1)OCTANE

SMILES

CCOC1=CC=C(C=C1OC)C2N3CCN2CCC3

InChI

InChIKey=QPDYWPHYSFTVSQ-UHFFFAOYSA-N
InChI=1S/C15H22N2O2/c1-3-19-13-6-5-12(11-14(13)18-2)15-16-7-4-8-17(15)10-9-16/h5-6,11,15H,3-4,7-10H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C15H22N2O2
Molecular Weight 262.3474
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 12:43:17 GMT 2023
Edited
by admin
on Sat Dec 16 12:43:17 GMT 2023
Record UNII
XED3X8L4SD
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
8-(4-ETHOXY-3-METHOXYPHENYL)-1,5-DIAZABICYCLO(3.2.1)OCTANE
Systematic Name English
NSC-81268
Code English
1,5-DIAZABICYCLO(3.2.1)OCTANE, 8-(4-ETHOXY-3-METHOXYPHENYL)-
Systematic Name English
Code System Code Type Description
PUBCHEM
96592
Created by admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
PRIMARY
EPA CompTox
DTXSID30224292
Created by admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
PRIMARY
CAS
73825-80-6
Created by admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
PRIMARY
NSC
81268
Created by admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
PRIMARY
FDA UNII
XED3X8L4SD
Created by admin on Sat Dec 16 12:43:17 GMT 2023 , Edited by admin on Sat Dec 16 12:43:17 GMT 2023
PRIMARY