Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O.ClH |
| Molecular Weight | 243.733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNCCNC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=OZNWHEVKNGYNDV-UHFFFAOYSA-N
InChI=1S/C11H17N3O.ClH/c1-2-13-7-8-14-11(15)9-3-5-10(12)6-4-9;/h3-6,13H,2,7-8,12H2,1H3,(H,14,15);1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2V7UX74K7X
Created by
admin on Wed Apr 02 17:09:38 GMT 2025 , Edited by admin on Wed Apr 02 17:09:38 GMT 2025
|
PRIMARY | |||
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131251592
Created by
admin on Wed Apr 02 17:09:38 GMT 2025 , Edited by admin on Wed Apr 02 17:09:38 GMT 2025
|
PRIMARY | |||
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114460-14-9
Created by
admin on Wed Apr 02 17:09:38 GMT 2025 , Edited by admin on Wed Apr 02 17:09:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD