Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@@H](C)CC1=C(OC)C=CC(OC)=C1
InChI
InChIKey=QEIOTRJUTVMVCC-FVGYRXGTSA-N
InChI=1S/C12H19NO2.ClH/c1-9(13-2)7-10-8-11(14-3)5-6-12(10)15-4;/h5-6,8-9,13H,7H2,1-4H3;1H/t9-;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
78800-11-0
Created by
admin on Wed Apr 02 13:47:01 GMT 2025 , Edited by admin on Wed Apr 02 13:47:01 GMT 2025
|
PRIMARY | |||
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156028041
Created by
admin on Wed Apr 02 13:47:01 GMT 2025 , Edited by admin on Wed Apr 02 13:47:01 GMT 2025
|
PRIMARY | |||
|
P8H7CWA2Y3
Created by
admin on Wed Apr 02 13:47:01 GMT 2025 , Edited by admin on Wed Apr 02 13:47:01 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
