Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C14H20N4O.ClH |
| Molecular Weight | 296.796 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(C1CONC(=N1)C2=CC=CN=C2)N3CCCCC3
InChI
InChIKey=AVKGCNAECFSXHH-UHFFFAOYSA-N
InChI=1S/C14H20N4O.ClH/c1-2-7-18(8-3-1)10-13-11-19-17-14(16-13)12-5-4-6-15-9-12;/h4-6,9,13H,1-3,7-8,10-11H2,(H,16,17);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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22466417
Created by
admin on Sat Dec 16 09:05:31 UTC 2023 , Edited by admin on Sat Dec 16 09:05:31 UTC 2023
|
PRIMARY | |||
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VT9Q8DD4VK
Created by
admin on Sat Dec 16 09:05:31 UTC 2023 , Edited by admin on Sat Dec 16 09:05:31 UTC 2023
|
PRIMARY | |||
|
934838-73-0
Created by
admin on Sat Dec 16 09:05:31 UTC 2023 , Edited by admin on Sat Dec 16 09:05:31 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
