Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H18N2O2 |
| Molecular Weight | 222.2835 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CCO)C1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=INEGKZLIDJIKES-UHFFFAOYSA-N
InChI=1S/C12H18N2O2/c1-3-14(8-9-15)12-6-4-11(5-7-12)13-10(2)16/h4-7,15H,3,8-9H2,1-2H3,(H,13,16)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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108853
Created by
admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
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PRIMARY | |||
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DST77J7DWB
Created by
admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
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PRIMARY | |||
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261-971-6
Created by
admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
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PRIMARY | |||
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DTXSID50208599
Created by
admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
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PRIMARY | |||
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59884-42-3
Created by
admin on Tue Apr 01 19:16:38 GMT 2025 , Edited by admin on Tue Apr 01 19:16:38 GMT 2025
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PRIMARY |
SUBSTANCE RECORD