Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19N3O2 |
| Molecular Weight | 249.3089 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)[C@@H]1CC[C@@H](CN1)NOCC2=CC=CC=C2
InChI
InChIKey=OWIVQKMLPQEEGV-RYUDHWBXSA-N
InChI=1S/C13H19N3O2/c14-13(17)12-7-6-11(8-15-12)16-18-9-10-4-2-1-3-5-10/h1-5,11-12,15-16H,6-9H2,(H2,14,17)/t11-,12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
118992313
Created by
admin on Wed Apr 02 21:23:59 GMT 2025 , Edited by admin on Wed Apr 02 21:23:59 GMT 2025
|
PRIMARY | |||
|
2381525-12-6
Created by
admin on Wed Apr 02 21:23:59 GMT 2025 , Edited by admin on Wed Apr 02 21:23:59 GMT 2025
|
PRIMARY | |||
|
YYU7RFM3KC
Created by
admin on Wed Apr 02 21:23:59 GMT 2025 , Edited by admin on Wed Apr 02 21:23:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
