Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O |
| Molecular Weight | 207.2722 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNCCNC(=O)C1=CC=C(N)C=C1
InChI
InChIKey=WFWKZHZTDPTPOV-UHFFFAOYSA-N
InChI=1S/C11H17N3O/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)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76806-95-6
Created by
admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
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PRIMARY | |||
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156868
Created by
admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
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PRIMARY | |||
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W8RJ5UH6DD
Created by
admin on Sat Dec 16 20:12:15 GMT 2023 , Edited by admin on Sat Dec 16 20:12:15 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-Amino-N-[2-(ethylamino)ethyl]benzamide](/img/665888a3-9f12-40af-97e2-ee10f754da34.svg "Structure of 4-Amino-N-[2-(ethylamino)ethyl]benzamide")