Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H]1CNCCN1C(=O)OC(C)(C)C
InChI
InChIKey=CTCGRXDGXGUOTE-VIFPVBQESA-N
InChI=1S/C11H22N2O2/c1-5-9-8-12-6-7-13(9)10(14)15-11(2,3)4/h9,12H,5-8H2,1-4H3/t9-/m0/s1
| Molecular Formula | C11H22N2O2 |
| Molecular Weight | 214.3046 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 20:52:50 GMT 2025
by
admin
on
Wed Apr 02 20:52:50 GMT 2025
|
| Record UNII |
3PP9B8W3DL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
3PP9B8W3DL
Created by
admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
|
PRIMARY | |||
|
325145-35-5
Created by
admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
|
PRIMARY | |||
|
17750462
Created by
admin on Wed Apr 02 20:52:50 GMT 2025 , Edited by admin on Wed Apr 02 20:52:50 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
|
||
|
SALT/SOLVATE -> PARENT |
|