Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C10H17N3O |
| Molecular Weight | 195.2615 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCNC1CCC2=C(C1)OC(N)=N2
InChI
InChIKey=MQRYSFGCTQQCHZ-UHFFFAOYSA-N
InChI=1S/C10H17N3O/c1-2-5-12-7-3-4-8-9(6-7)14-10(11)13-8/h7,12H,2-6H2,1H3,(H2,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
43NK8TL2NP
Created by
admin on Wed Apr 02 17:17:34 GMT 2025 , Edited by admin on Wed Apr 02 17:17:34 GMT 2025
|
PRIMARY | |||
|
1148627-61-5
Created by
admin on Wed Apr 02 17:17:34 GMT 2025 , Edited by admin on Wed Apr 02 17:17:34 GMT 2025
|
PRIMARY | |||
|
42602948
Created by
admin on Wed Apr 02 17:17:34 GMT 2025 , Edited by admin on Wed Apr 02 17:17:34 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of N?-Propyl-4,5,6,7-tetrahydrobenzo[d][1,3]oxazole-2,6-diamine](/img/c63b8195-26c2-42c9-835f-43b210dc4c6e.svg "Structure of N?-Propyl-4,5,6,7-tetrahydrobenzo[d][1,3]oxazole-2,6-diamine")