Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H16N2O |
| Molecular Weight | 204.2682 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ON=C1CCN(CC2=CC=CC=C2)CC1
InChI
InChIKey=VIMRHNNRKUWOIZ-UHFFFAOYSA-N
InChI=1S/C12H16N2O/c15-13-12-6-8-14(9-7-12)10-11-4-2-1-3-5-11/h1-5,15H,6-10H2
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
213-443-1
Created by
admin on Tue Apr 01 19:18:39 GMT 2025 , Edited by admin on Tue Apr 01 19:18:39 GMT 2025
|
PRIMARY | |||
|
DTXSID60241679
Created by
admin on Tue Apr 01 19:18:39 GMT 2025 , Edited by admin on Tue Apr 01 19:18:39 GMT 2025
|
PRIMARY | |||
|
70365
Created by
admin on Tue Apr 01 19:18:39 GMT 2025 , Edited by admin on Tue Apr 01 19:18:39 GMT 2025
|
PRIMARY | |||
|
UU9Z7MT83T
Created by
admin on Tue Apr 01 19:18:39 GMT 2025 , Edited by admin on Tue Apr 01 19:18:39 GMT 2025
|
PRIMARY | |||
|
949-69-9
Created by
admin on Tue Apr 01 19:18:39 GMT 2025 , Edited by admin on Tue Apr 01 19:18:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
