Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H28N2O |
| Molecular Weight | 300.4384 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCN1CCCC2=C1C(C3CC3)=C4CCNCCC4=C2
InChI
InChIKey=IUTRPZKFCZHOCC-UHFFFAOYSA-N
InChI=1S/C19H28N2O/c1-22-12-11-21-10-2-3-16-13-15-6-8-20-9-7-17(15)18(19(16)21)14-4-5-14/h13-14,20H,2-12H2,1H3
| Molecular Formula | C19H28N2O |
| Molecular Weight | 300.4384 |
| 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
Thu Jul 06 23:28:41 UTC 2023
by
admin
on
Thu Jul 06 23:28:41 UTC 2023
|
| Record UNII |
ATE6P5Y52M
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
Download
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
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1334440-09-3
Created by
admin on Thu Jul 06 23:28:41 UTC 2023 , Edited by admin on Thu Jul 06 23:28:41 UTC 2023
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ATE6P5Y52M
Created by
admin on Thu Jul 06 23:28:41 UTC 2023 , Edited by admin on Thu Jul 06 23:28:41 UTC 2023
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PRIMARY | |||
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53379646
Created by
admin on Thu Jul 06 23:28:41 UTC 2023 , Edited by admin on Thu Jul 06 23:28:41 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> AGONIST |
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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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