Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19NO3 |
| Molecular Weight | 237.2949 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)CCOC(=O)C1=CC=CC=C1O
InChI
InChIKey=QXNKAUNWERFBBV-UHFFFAOYSA-N
InChI=1S/C13H19NO3/c1-3-14(4-2)9-10-17-13(16)11-7-5-6-8-12(11)15/h5-8,15H,3-4,9-10H2,1-2H3
| Name | Type | Language | ||
|---|---|---|---|---|
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Official Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C257
Created by
admin on Mon Mar 31 18:31:18 GMT 2025 , Edited by admin on Mon Mar 31 18:31:18 GMT 2025
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| Code System | Code | Type | Description | ||
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100000083214
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Y09NU9DS9B
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CHEMBL2106172
Created by
admin on Mon Mar 31 18:31:18 GMT 2025 , Edited by admin on Mon Mar 31 18:31:18 GMT 2025
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C77352
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23573-66-2
Created by
admin on Mon Mar 31 18:31:18 GMT 2025 , Edited by admin on Mon Mar 31 18:31:18 GMT 2025
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2770
Created by
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DTXSID40178212
Created by
admin on Mon Mar 31 18:31:18 GMT 2025 , Edited by admin on Mon Mar 31 18:31:18 GMT 2025
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SUB07009MIG
Created by
admin on Mon Mar 31 18:31:18 GMT 2025 , Edited by admin on Mon Mar 31 18:31:18 GMT 2025
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160413
Created by
admin on Mon Mar 31 18:31:18 GMT 2025 , Edited by admin on Mon Mar 31 18:31:18 GMT 2025
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PRIMARY |
ACTIVE MOIETY