Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O |
| Molecular Weight | 281.3523 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCCCN1C2=CC=CC=C2C3=CC=CC=C3NC1=O
InChI
InChIKey=PIZXGKRCKLWTGD-UHFFFAOYSA-N
InChI=1S/C17H19N3O/c1-18-11-6-12-20-16-10-5-3-8-14(16)13-7-2-4-9-15(13)19-17(20)21/h2-5,7-10,18H,6,11-12H2,1H3,(H,19,21)
| Molecular Formula | C17H19N3O |
| Molecular Weight | 281.3523 |
| 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
Tue Apr 01 21:20:03 GMT 2025
by
admin
on
Tue Apr 01 21:20:03 GMT 2025
|
| Record UNII |
4CB4G6UB9V
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2849-61-8
Created by
admin on Tue Apr 01 21:20:03 GMT 2025 , Edited by admin on Tue Apr 01 21:20:03 GMT 2025
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31838
Created by
admin on Tue Apr 01 21:20:03 GMT 2025 , Edited by admin on Tue Apr 01 21:20:03 GMT 2025
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PRIMARY | |||
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4CB4G6UB9V
Created by
admin on Tue Apr 01 21:20:03 GMT 2025 , Edited by admin on Tue Apr 01 21:20:03 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |