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
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
| 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
Edited
Tue Apr 01 19:40:16 GMT 2025
by
admin
on
Tue Apr 01 19:40:16 GMT 2025
|
| Record UNII |
XED3X8L4SD
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| Record Status |
Validated (UNII)
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| Record Version |
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XED3X8L4SD
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admin on Tue Apr 01 19:40:16 GMT 2025 , Edited by admin on Tue Apr 01 19:40:16 GMT 2025
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