Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H22N2O |
| Molecular Weight | 174.2838 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)CCC[C@H](C)N
InChI
InChIKey=XUVXSSOPXQRCGL-VIFPVBQESA-N
InChI=1S/C9H22N2O/c1-3-11(7-8-12)6-4-5-9(2)10/h9,12H,3-8,10H2,1-2H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11095130
Created by
admin on Wed Apr 02 17:45:00 GMT 2025 , Edited by admin on Wed Apr 02 17:45:00 GMT 2025
|
PRIMARY | |||
|
155204-10-7
Created by
admin on Wed Apr 02 17:45:00 GMT 2025 , Edited by admin on Wed Apr 02 17:45:00 GMT 2025
|
PRIMARY | |||
|
VC3966LL89
Created by
admin on Wed Apr 02 17:45:00 GMT 2025 , Edited by admin on Wed Apr 02 17:45:00 GMT 2025
|
PRIMARY | |||
|
DTXSID301253441
Created by
admin on Wed Apr 02 17:45:00 GMT 2025 , Edited by admin on Wed Apr 02 17:45:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD