Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.3107 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC=C1N2CCN(CCO)CC2
InChI
InChIKey=DAUYTSOWJCAVPG-UHFFFAOYSA-N
InChI=1S/C13H20N2O/c1-12-4-2-3-5-13(12)15-8-6-14(7-9-15)10-11-16/h2-5,16H,6-11H2,1H3
| Molecular Formula | C13H20N2O |
| Molecular Weight | 220.3107 |
| 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 19:37:44 GMT 2025
by
admin
on
Tue Apr 01 19:37:44 GMT 2025
|
| Record UNII |
3MB4URB7EL
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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96700
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DTXSID50193072
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3MB4URB7EL
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40004-66-8
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admin on Tue Apr 01 19:37:44 GMT 2025 , Edited by admin on Tue Apr 01 19:37:44 GMT 2025
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