Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H19ClN2O |
| Molecular Weight | 302.799 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ClC1=CC=C(C=C1)[C@H](OC2CCNCC2)C3=NC=CC=C3
InChI
InChIKey=OTZYADIPHOGUDN-KRWDZBQOSA-N
InChI=1S/C17H19ClN2O/c18-14-6-4-13(5-7-14)17(16-3-1-2-10-20-16)21-15-8-11-19-12-9-15/h1-7,10,15,17,19H,8-9,11-12H2/t17-/m0/s1
| Molecular Formula | C17H19ClN2O |
| Molecular Weight | 302.799 |
| 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
Wed Apr 02 17:09:50 GMT 2025
by
admin
on
Wed Apr 02 17:09:50 GMT 2025
|
| Record UNII |
JT9XJK7X8X
|
| 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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| Code System | Code | Type | Description | ||
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201594-84-5
Created by
admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
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10892005
Created by
admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
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JT9XJK7X8X
Created by
admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
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DTXSID70447428
Created by
admin on Wed Apr 02 17:09:50 GMT 2025 , Edited by admin on Wed Apr 02 17:09:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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![Structure of 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (RS)-](/img/2a806bdc-33e1-44ba-810a-4a9caf9083ff.svg "Structure of 2-[(4-Chlorophenyl)(4-piperidinyloxy)methyl]pyridine, (RS)-")