Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=C(OC(C)C2)C=C1CC(C)N
InChI
InChIKey=XBHKBTCXRYPZMX-UHFFFAOYSA-N
InChI=1S/C13H19NO2/c1-8(14)4-10-7-13-11(5-9(2)16-13)6-12(10)15-3/h6-9H,4-5,14H2,1-3H3
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| Charge | 0 |
| Count |
|
| Stereochemistry | MIXED |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 10:30:05 GMT 2025
by
admin
on
Wed Apr 02 10:30:05 GMT 2025
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| Record UNII |
75S5T5T7QX
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English |
| Classification Tree | Code System | Code | ||
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WIKIPEDIA |
PiHKAL
Created by
admin on Wed Apr 02 10:30:06 GMT 2025 , Edited by admin on Wed Apr 02 10:30:06 GMT 2025
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| Code System | Code | Type | Description | ||
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99355-74-5
Created by
admin on Wed Apr 02 10:30:06 GMT 2025 , Edited by admin on Wed Apr 02 10:30:06 GMT 2025
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PRIMARY | |||
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13056773
Created by
admin on Wed Apr 02 10:30:06 GMT 2025 , Edited by admin on Wed Apr 02 10:30:06 GMT 2025
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75S5T5T7QX
Created by
admin on Wed Apr 02 10:30:06 GMT 2025 , Edited by admin on Wed Apr 02 10:30:06 GMT 2025
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PRIMARY | |||
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F-2 (drug)
Created by
admin on Wed Apr 02 10:30:06 GMT 2025 , Edited by admin on Wed Apr 02 10:30:06 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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