Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16N2O.ClH |
| Molecular Weight | 228.718 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C[C@@H](N)C(=O)NC1=C(C)C=CC=C1C
InChI
InChIKey=AMZACPWEJDQXGW-SBSPUUFOSA-N
InChI=1S/C11H16N2O.ClH/c1-7-5-4-6-8(2)10(7)13-11(14)9(3)12;/h4-6,9H,12H2,1-3H3,(H,13,14);1H/t9-;/m1./s1
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:34:19 GMT 2025
by
admin
on
Mon Mar 31 23:34:19 GMT 2025
|
| Record UNII |
1HEC68445Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID50968803
Created by
admin on Mon Mar 31 23:34:19 GMT 2025 , Edited by admin on Mon Mar 31 23:34:19 GMT 2025
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1HEC68445Z
Created by
admin on Mon Mar 31 23:34:19 GMT 2025 , Edited by admin on Mon Mar 31 23:34:19 GMT 2025
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m10918
Created by
admin on Mon Mar 31 23:34:19 GMT 2025 , Edited by admin on Mon Mar 31 23:34:19 GMT 2025
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PRIMARY | Merck Index | ||
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3080824
Created by
admin on Mon Mar 31 23:34:19 GMT 2025 , Edited by admin on Mon Mar 31 23:34:19 GMT 2025
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53984-74-0
Created by
admin on Mon Mar 31 23:34:19 GMT 2025 , Edited by admin on Mon Mar 31 23:34:19 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |