Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H23NO |
| Molecular Weight | 245.3599 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H](N1CCCC1)C(=O)C2=CC=CC=C2
InChI
InChIKey=KYIJLDDXQWBNGX-OAHLLOKOSA-N
InChI=1S/C16H23NO/c1-2-3-11-15(17-12-7-8-13-17)16(18)14-9-5-4-6-10-14/h4-6,9-10,15H,2-3,7-8,11-13H2,1H3/t15-/m1/s1
| Molecular Formula | C16H23NO |
| Molecular Weight | 245.3599 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:55:01 GMT 2025
by
admin
on
Wed Apr 02 05:55:01 GMT 2025
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| Record UNII |
2ZI9K4QY9D
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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121490930
Created by
admin on Wed Apr 02 05:55:01 GMT 2025 , Edited by admin on Wed Apr 02 05:55:01 GMT 2025
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PRIMARY | |||
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2ZI9K4QY9D
Created by
admin on Wed Apr 02 05:55:01 GMT 2025 , Edited by admin on Wed Apr 02 05:55:01 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |