Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NO2.ClH |
| Molecular Weight | 217.693 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC[C@H](O)C1=CC=CC(O)=C1
InChI
InChIKey=KTNROWWHOBZQGK-PPHPATTJSA-N
InChI=1S/C10H15NO2.ClH/c1-2-11-7-10(13)8-4-3-5-9(12)6-8;/h3-6,10-13H,2,7H2,1H3;1H/t10-;/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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95670-88-5
Created by
admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
|
PRIMARY | |||
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EM6803F4TT
Created by
admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
|
PRIMARY | |||
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12309454
Created by
admin on Mon Mar 31 22:47:36 GMT 2025 , Edited by admin on Mon Mar 31 22:47:36 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
