Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H26N2O |
| Molecular Weight | 286.4118 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1NC(=O)[C@@H]2CCCCN2CC3CC3
InChI
InChIKey=DNUYDQISHIJMLD-INIZCTEOSA-N
InChI=1S/C18H26N2O/c1-13-6-5-7-14(2)17(13)19-18(21)16-8-3-4-11-20(16)12-15-9-10-15/h5-7,15-16H,3-4,8-12H2,1-2H3,(H,19,21)/t16-/m0/s1
| Molecular Formula | C18H26N2O |
| Molecular Weight | 286.4118 |
| 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
Mon Mar 31 23:13:59 GMT 2025
by
admin
on
Mon Mar 31 23:13:59 GMT 2025
|
| Record UNII |
7YW0K2V6BZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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166181-68-6
Created by
admin on Mon Mar 31 23:13:59 GMT 2025 , Edited by admin on Mon Mar 31 23:13:59 GMT 2025
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PRIMARY | |||
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7YW0K2V6BZ
Created by
admin on Mon Mar 31 23:13:59 GMT 2025 , Edited by admin on Mon Mar 31 23:13:59 GMT 2025
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76960557
Created by
admin on Mon Mar 31 23:13:59 GMT 2025 , Edited by admin on Mon Mar 31 23:13:59 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |