Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H27N3O2 |
| Molecular Weight | 293.4045 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC1=CC=C(CC(=O)NN)C=C1CN(CC)CC
InChI
InChIKey=QZBJIWFKRMJGFF-UHFFFAOYSA-N
InChI=1S/C16H27N3O2/c1-4-9-21-15-8-7-13(11-16(20)18-17)10-14(15)12-19(5-2)6-3/h7-8,10H,4-6,9,11-12,17H2,1-3H3,(H,18,20)
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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U5S3F6KE8L
Created by
admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
|
PRIMARY | |||
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DTXSID00183322
Created by
admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
|
PRIMARY | |||
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29076-36-6
Created by
admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
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PRIMARY | |||
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34461
Created by
admin on Sat Dec 16 19:53:57 GMT 2023 , Edited by admin on Sat Dec 16 19:53:57 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 3-[(Diethylamino)methyl]-4-propoxybenzeneacetic acid hydrazide](/img/4ed7cd6d-166f-4564-94f1-baedcf1460bc.svg "Structure of 3-[(Diethylamino)methyl]-4-propoxybenzeneacetic acid hydrazide")