Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H22N2O.ClH |
| Molecular Weight | 270.798 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)[C@H](C)CC(=O)NC1=CC=CC=C1
InChI
InChIKey=AFAGKKJVZIQRMO-UTONKHPSSA-N
InChI=1S/C14H22N2O.ClH/c1-4-16(5-2)12(3)11-14(17)15-13-9-7-6-8-10-13;/h6-10,12H,4-5,11H2,1-3H3,(H,15,17);1H/t12-;/m1./s1
| Molecular Formula | C14H22N2O |
| Molecular Weight | 234.3373 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| Molecular Formula | ClH |
| Molecular Weight | 36.461 |
| 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 16:21:53 GMT 2025
by
admin
on
Tue Apr 01 16:21:53 GMT 2025
|
| Record UNII |
P967G05657
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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P967G05657
Created by
admin on Tue Apr 01 16:21:53 GMT 2025 , Edited by admin on Tue Apr 01 16:21:53 GMT 2025
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PRIMARY | |||
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76970904
Created by
admin on Tue Apr 01 16:21:53 GMT 2025 , Edited by admin on Tue Apr 01 16:21:53 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
