Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H19N3O |
| Molecular Weight | 269.3416 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)N2CCN(CC2)C3=CC=C(O)C=C3
InChI
InChIKey=WZIJMPVPOMTRNM-UHFFFAOYSA-N
InChI=1S/C16H19N3O/c17-13-1-3-14(4-2-13)18-9-11-19(12-10-18)15-5-7-16(20)8-6-15/h1-8,20H,9-12,17H2
Approval Year
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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K9ZQ4U36K9
Created by
admin on Sat Dec 16 19:34:52 GMT 2023 , Edited by admin on Sat Dec 16 19:34:52 GMT 2023
|
PRIMARY | |||
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74853-08-0
Created by
admin on Sat Dec 16 19:34:52 GMT 2023 , Edited by admin on Sat Dec 16 19:34:52 GMT 2023
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PRIMARY | |||
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10221065
Created by
admin on Sat Dec 16 19:34:52 GMT 2023 , Edited by admin on Sat Dec 16 19:34:52 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol](/img/5ffc13a6-286e-4779-a750-63b245d3d583.svg "Structure of 4-[4-(4-Aminophenyl)-1-piperazinyl]phenol")