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
COC1=CC(=CC=C1)N2CCNCC2
InChI
InChIKey=PZIBVWUXWNYTNL-UHFFFAOYSA-N
InChI=1S/C11H16N2O/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13/h2-4,9,12H,5-8H2,1H3
| 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
Mon Mar 31 23:22:16 GMT 2025
by
admin
on
Mon Mar 31 23:22:16 GMT 2025
|
| Record UNII |
6LCP52962G
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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DTXSID70166809
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81430
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240-154-8
Created by
admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
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6LCP52962G
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16015-71-7
Created by
admin on Mon Mar 31 23:22:16 GMT 2025 , Edited by admin on Mon Mar 31 23:22:16 GMT 2025
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| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT |
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ACTIVE MOIETY |