Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(CN2CCNCC2)=C1
InChI
InChIKey=APDLKHAYHYJBDP-UHFFFAOYSA-N
InChI=1S/C11H16N2O/c14-11-3-1-2-10(8-11)9-13-6-4-12-5-7-13/h1-3,8,12,14H,4-7,9H2
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| 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
Sat Dec 16 10:27:09 GMT 2023
by
admin
on
Sat Dec 16 10:27:09 GMT 2023
|
| Record UNII |
WZY9Q50UJA
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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443694-34-6
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admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
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WZY9Q50UJA
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
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23023151
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
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DTXSID40629855
Created by
admin on Sat Dec 16 10:27:09 GMT 2023 , Edited by admin on Sat Dec 16 10:27:09 GMT 2023
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
