Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21ClN2O2 |
| Molecular Weight | 344.835 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CN1CCN(CC1)[C@@H](C2=CC=CC=C2)C3=CC=C(Cl)C=C3
InChI
InChIKey=NBQBQRKLQXVPIS-IBGZPJMESA-N
InChI=1S/C19H21ClN2O2/c20-17-8-6-16(7-9-17)19(15-4-2-1-3-5-15)22-12-10-21(11-13-22)14-18(23)24/h1-9,19H,10-14H2,(H,23,24)/t19-/m0/s1
| Molecular Formula | C19H21ClN2O2 |
| Molecular Weight | 344.835 |
| 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 18:40:01 GMT 2025
by
admin
on
Wed Apr 02 18:40:01 GMT 2025
|
| Record UNII |
NPG6UC7PBB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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NPG6UC7PBB
Created by
admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
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PRIMARY | |||
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942193-18-2
Created by
admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
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PRIMARY | |||
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76969979
Created by
admin on Wed Apr 02 18:40:01 GMT 2025 , Edited by admin on Wed Apr 02 18:40:01 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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