Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H26N2O |
| Molecular Weight | 226.3583 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CCC[C@@H]1CC(O)C[C@H]2CCCN2C
InChI
InChIKey=UOJNOOLFFFFKNA-VXGBXAGGSA-N
InChI=1S/C13H26N2O/c1-14-7-3-5-11(14)9-13(16)10-12-6-4-8-15(12)2/h11-13,16H,3-10H2,1-2H3/t11-,12-/m1/s1
| Molecular Formula | C13H26N2O |
| Molecular Weight | 226.3583 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 14:44:28 GMT 2025
by
admin
on
Wed Apr 02 14:44:28 GMT 2025
|
| Record UNII |
XQ2X3BR5PL
|
| 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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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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XQ2X3BR5PL
Created by
admin on Wed Apr 02 14:44:28 GMT 2025 , Edited by admin on Wed Apr 02 14:44:28 GMT 2025
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PRIMARY | |||
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468732-35-6
Created by
admin on Wed Apr 02 14:44:28 GMT 2025 , Edited by admin on Wed Apr 02 14:44:28 GMT 2025
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10889619
Created by
admin on Wed Apr 02 14:44:28 GMT 2025 , Edited by admin on Wed Apr 02 14:44:28 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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