Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2.ClH |
| Molecular Weight | 215.677 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCOC(=O)[C@H](N)C1=CC=CC=C1
InChI
InChIKey=FNNXQLSKQSVNLL-SBSPUUFOSA-N
InChI=1S/C10H13NO2.ClH/c1-2-13-10(12)9(11)8-6-4-3-5-7-8;/h3-7,9H,2,11H2,1H3;1H/t9-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
17609-48-2
Created by
admin on Wed Apr 02 09:15:52 GMT 2025 , Edited by admin on Wed Apr 02 09:15:52 GMT 2025
|
PRIMARY | |||
|
DTXSID80938756
Created by
admin on Wed Apr 02 09:15:52 GMT 2025 , Edited by admin on Wed Apr 02 09:15:52 GMT 2025
|
PRIMARY | |||
|
722FD29G3X
Created by
admin on Wed Apr 02 09:15:52 GMT 2025 , Edited by admin on Wed Apr 02 09:15:52 GMT 2025
|
PRIMARY | |||
|
20833765
Created by
admin on Wed Apr 02 09:15:52 GMT 2025 , Edited by admin on Wed Apr 02 09:15:52 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
