Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H34N2O3 |
| Molecular Weight | 362.5063 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCOC1=CC=CC=C1NC(=O)OCCN2CCCCC2
InChI
InChIKey=VQRKVYYIQBNKGQ-UHFFFAOYSA-N
InChI=1S/C21H34N2O3/c1-2-3-4-5-11-17-25-20-13-8-7-12-19(20)22-21(24)26-18-16-23-14-9-6-10-15-23/h7-8,12-13H,2-6,9-11,14-18H2,1H3,(H,22,24)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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XM8FW765P9
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
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PRIMARY | |||
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DTXSID20227454
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
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PRIMARY | |||
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41611
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
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PRIMARY | |||
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76629-85-1
Created by
admin on Wed Apr 02 18:50:54 GMT 2025 , Edited by admin on Wed Apr 02 18:50:54 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
![Structure of 2-(1-Piperidinyl)ethyl N-[2-(heptyloxy)phenyl]carbamate](/img/fa18faa9-4efb-4253-829b-a570afcb3d79.svg "Structure of 2-(1-Piperidinyl)ethyl N-[2-(heptyloxy)phenyl]carbamate")