Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H16N2O2.ClH |
| Molecular Weight | 268.739 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@H](N)CC1=CNC2=C1C=CC=C2
InChI
InChIKey=PESYCVVSLYSXAK-RFVHGSKJSA-N
InChI=1S/C13H16N2O2.ClH/c1-2-17-13(16)11(14)7-9-8-15-12-6-4-3-5-10(9)12;/h3-6,8,11,15H,2,7,14H2,1H3;1H/t11-;/m1./s1
Approval Year
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Preferred 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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61535-49-7
Created by
admin on Wed Apr 02 17:55:00 GMT 2025 , Edited by admin on Wed Apr 02 17:55:00 GMT 2025
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PRIMARY | |||
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44118993
Created by
admin on Wed Apr 02 17:55:00 GMT 2025 , Edited by admin on Wed Apr 02 17:55:00 GMT 2025
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PRIMARY | |||
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DTXSID30657026
Created by
admin on Wed Apr 02 17:55:00 GMT 2025 , Edited by admin on Wed Apr 02 17:55:00 GMT 2025
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PRIMARY | |||
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M8J3VM9W79
Created by
admin on Wed Apr 02 17:55:00 GMT 2025 , Edited by admin on Wed Apr 02 17:55:00 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
