Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.3226 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(NC(C)C)C(=O)C1=CC=CC=C1
InChI
InChIKey=YKMMLFOYDTYAGR-UHFFFAOYSA-N
InChI=1S/C14H21NO/c1-4-8-13(15-11(2)3)14(16)12-9-6-5-7-10-12/h5-7,9-11,13,15H,4,8H2,1-3H3
| Molecular Formula | C14H21NO |
| Molecular Weight | 219.3226 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:21:04 GMT 2023
by
admin
on
Sat Dec 16 10:21:04 GMT 2023
|
| Record UNII |
J82ET68TJQ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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WIKIPEDIA |
Designer-drugs-NIPP
Created by
admin on Sat Dec 16 10:21:04 GMT 2023 , Edited by admin on Sat Dec 16 10:21:04 GMT 2023
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119057572
Created by
admin on Sat Dec 16 10:21:04 GMT 2023 , Edited by admin on Sat Dec 16 10:21:04 GMT 2023
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PRIMARY | |||
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J82ET68TJQ
Created by
admin on Sat Dec 16 10:21:04 GMT 2023 , Edited by admin on Sat Dec 16 10:21:04 GMT 2023
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PRIMARY | |||
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18296-65-6
Created by
admin on Sat Dec 16 10:21:04 GMT 2023 , Edited by admin on Sat Dec 16 10:21:04 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
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ACTIVE MOIETY |
