Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C17H28N2O |
| Molecular Weight | 276.417 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCN(CC)C(CC)C(=O)NC1=C(C)C=CC=C1C
InChI
InChIKey=VTUSIVBDOCDNHS-UHFFFAOYSA-N
InChI=1S/C17H28N2O/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5/h9-11,15H,6-8,12H2,1-5H3,(H,18,20)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Y83XVY9AQ8
Created by
admin on Sat Dec 16 11:13:09 UTC 2023 , Edited by admin on Sat Dec 16 11:13:09 UTC 2023
|
PRIMARY | |||
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37497
Created by
admin on Sat Dec 16 11:13:09 UTC 2023 , Edited by admin on Sat Dec 16 11:13:09 UTC 2023
|
PRIMARY | |||
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38188-42-0
Created by
admin on Sat Dec 16 11:13:09 UTC 2023 , Edited by admin on Sat Dec 16 11:13:09 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
