Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H21NO |
| Molecular Weight | 207.3119 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C=CC(CCNC(C)(C)C)=C1
InChI
InChIKey=NZVRVWRGZWEPRX-UHFFFAOYSA-N
InChI=1S/C13H21NO/c1-10-9-11(5-6-12(10)15)7-8-14-13(2,3)4/h5-6,9,14-15H,7-8H2,1-4H3
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID90157411
Created by
admin on Mon Mar 31 21:33:26 GMT 2025 , Edited by admin on Mon Mar 31 21:33:26 GMT 2025
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PRIMARY | |||
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21909922
Created by
admin on Mon Mar 31 21:33:26 GMT 2025 , Edited by admin on Mon Mar 31 21:33:26 GMT 2025
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PRIMARY | |||
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132183-64-3
Created by
admin on Mon Mar 31 21:33:26 GMT 2025 , Edited by admin on Mon Mar 31 21:33:26 GMT 2025
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PRIMARY | |||
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66GW932C5J
Created by
admin on Mon Mar 31 21:33:26 GMT 2025 , Edited by admin on Mon Mar 31 21:33:26 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD