Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H23N3O |
| Molecular Weight | 261.3626 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)CCC1=CNC2=C1C=C(C[C@H](N)CO)C=C2
InChI
InChIKey=XYSYRJCYRKMOFP-ZDUSSCGKSA-N
InChI=1S/C15H23N3O/c1-18(2)6-5-12-9-17-15-4-3-11(8-14(12)15)7-13(16)10-19/h3-4,8-9,13,17,19H,5-7,10,16H2,1-2H3/t13-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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72941680
Created by
admin on Mon Mar 31 23:26:55 GMT 2025 , Edited by admin on Mon Mar 31 23:26:55 GMT 2025
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PRIMARY | |||
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H8D1T877WE
Created by
admin on Mon Mar 31 23:26:55 GMT 2025 , Edited by admin on Mon Mar 31 23:26:55 GMT 2025
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PRIMARY | |||
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139264-69-0
Created by
admin on Mon Mar 31 23:26:55 GMT 2025 , Edited by admin on Mon Mar 31 23:26:55 GMT 2025
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PRIMARY | |||
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1727031
Created by
admin on Mon Mar 31 23:26:55 GMT 2025 , Edited by admin on Mon Mar 31 23:26:55 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD