Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.3373 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CC(=O)NC1=CC(C)=CC=C1C
InChI
InChIKey=ARSWLFMBYRUQCI-UHFFFAOYSA-N
InChI=1S/C14H22N2O/c1-5-16(6-2)10-14(17)15-13-9-11(3)7-8-12(13)4/h7-9H,5-6,10H2,1-4H3,(H,15,17)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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11651585
Created by
admin on Mon Mar 31 23:32:46 GMT 2025 , Edited by admin on Mon Mar 31 23:32:46 GMT 2025
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PRIMARY | |||
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KF2Q5P76DB
Created by
admin on Mon Mar 31 23:32:46 GMT 2025 , Edited by admin on Mon Mar 31 23:32:46 GMT 2025
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PRIMARY | |||
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857570-37-7
Created by
admin on Mon Mar 31 23:32:46 GMT 2025 , Edited by admin on Mon Mar 31 23:32:46 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
