Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H26ClN3O3.ClH |
| Molecular Weight | 392.321 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCNC(=O)C1=CC(Cl)=C(N)C=C1O[C@@H](C)C(C)=O
InChI
InChIKey=CUTCEGXKJDBAFQ-YDALLXLXSA-N
InChI=1S/C17H26ClN3O3.ClH/c1-5-21(6-2)8-7-20-17(23)13-9-14(18)15(19)10-16(13)24-12(4)11(3)22;/h9-10,12H,5-8,19H2,1-4H3,(H,20,23);1H/t12-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76959540
Created by
admin on Mon Mar 31 22:27:21 GMT 2025 , Edited by admin on Mon Mar 31 22:27:21 GMT 2025
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PRIMARY | |||
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86EJD9FIA4
Created by
admin on Mon Mar 31 22:27:21 GMT 2025 , Edited by admin on Mon Mar 31 22:27:21 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
