Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H17N |
| Molecular Weight | 163.2594 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C1=CC=CC=C1)C(C)(C)N
InChI
InChIKey=UMWAUEZOGHNSCH-UHFFFAOYSA-N
InChI=1S/C11H17N/c1-9(11(2,3)12)10-7-5-4-6-8-10/h4-9H,12H2,1-3H3
Approval Year
| Name | Type | Language | ||
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Official Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C29728
Created by
admin on Mon Mar 31 18:27:38 GMT 2025 , Edited by admin on Mon Mar 31 18:27:38 GMT 2025
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| Code System | Code | Type | Description | ||
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207-102-6
Created by
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PRIMARY | |||
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SUB09703MIG
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m8516
Created by
admin on Mon Mar 31 18:27:38 GMT 2025 , Edited by admin on Mon Mar 31 18:27:38 GMT 2025
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PRIMARY | Merck Index | ||
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100000082518
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DTXSID80861934
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CHEMBL2105389
Created by
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22031
Created by
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2048
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PENTOREX
Created by
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C66346
Created by
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3426
Created by
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K97CJK0FXR
Created by
admin on Mon Mar 31 18:27:38 GMT 2025 , Edited by admin on Mon Mar 31 18:27:38 GMT 2025
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434-43-5
Created by
admin on Mon Mar 31 18:27:38 GMT 2025 , Edited by admin on Mon Mar 31 18:27:38 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SALT/SOLVATE (PARENT)
SALT/SOLVATE (PARENT)