Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO2.ClH |
| Molecular Weight | 259.772 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCC1=C(OC)C=C(C[C@H](C)N)C(OC)=C1
InChI
InChIKey=NFWFNZNUXAZEQG-FVGYRXGTSA-N
InChI=1S/C13H21NO2.ClH/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3;/h7-9H,5-6,14H2,1-4H3;1H/t9-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Q773EYZ2J3
Created by
admin on Wed Apr 02 16:42:26 GMT 2025 , Edited by admin on Wed Apr 02 16:42:26 GMT 2025
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PRIMARY | |||
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DTXSID6048888
Created by
admin on Wed Apr 02 16:42:26 GMT 2025 , Edited by admin on Wed Apr 02 16:42:26 GMT 2025
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PRIMARY | |||
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60196319
Created by
admin on Wed Apr 02 16:42:26 GMT 2025 , Edited by admin on Wed Apr 02 16:42:26 GMT 2025
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PRIMARY | |||
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50505-91-4
Created by
admin on Wed Apr 02 16:42:26 GMT 2025 , Edited by admin on Wed Apr 02 16:42:26 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
