Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.252 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1N[C@H](N(C)C1=O)C(C)(C)C
InChI
InChIKey=MVEIZVYBCWRUDK-POYBYMJQSA-N
InChI=1S/C9H18N2O/c1-6-7(12)11(5)8(10-6)9(2,3)4/h6,8,10H,1-5H3/t6-,8+/m0/s1
| Molecular Formula | C9H18N2O |
| Molecular Weight | 170.252 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:45:10 GMT 2025
by
admin
on
Mon Mar 31 22:45:10 GMT 2025
|
| Record UNII |
A93H4A084T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
156592-72-2
Created by
admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
|
PRIMARY | |||
|
44190959
Created by
admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
|
PRIMARY | |||
|
A93H4A084T
Created by
admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
|
PRIMARY | |||
|
m6977
Created by
admin on Mon Mar 31 22:45:10 GMT 2025 , Edited by admin on Mon Mar 31 22:45:10 GMT 2025
|
PRIMARY | Merck Index |