Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H27N3O |
| Molecular Weight | 277.4051 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)N2CCN(CCCN(C)C)CC2
InChI
InChIKey=MOYBVKHVBFCEQA-UHFFFAOYSA-N
InChI=1S/C16H27N3O/c1-17(2)9-4-10-18-11-13-19(14-12-18)15-5-7-16(20-3)8-6-15/h5-8H,4,9-14H2,1-3H3
| Molecular Formula | C16H27N3O |
| Molecular Weight | 277.4051 |
| 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
Wed Apr 02 00:17:46 GMT 2025
by
admin
on
Wed Apr 02 00:17:46 GMT 2025
|
| Record UNII |
QTU77E85XF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Systematic Name | English |
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QTU77E85XF
Created by
admin on Wed Apr 02 00:17:46 GMT 2025 , Edited by admin on Wed Apr 02 00:17:46 GMT 2025
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31059
Created by
admin on Wed Apr 02 00:17:46 GMT 2025 , Edited by admin on Wed Apr 02 00:17:46 GMT 2025
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895-68-1
Created by
admin on Wed Apr 02 00:17:46 GMT 2025 , Edited by admin on Wed Apr 02 00:17:46 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET ORGANISM->INHIBITOR | |||
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SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |