Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H19NO2.ClH |
| Molecular Weight | 245.746 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC=C(OC)C(CCN(C)C)=C1
InChI
InChIKey=DBVBBWJJAUGFCD-UHFFFAOYSA-N
InChI=1S/C12H19NO2.ClH/c1-13(2)8-7-10-9-11(14-3)5-6-12(10)15-4;/h5-6,9H,7-8H2,1-4H3;1H
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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116480
Created by
admin on Mon Mar 31 23:40:45 GMT 2025 , Edited by admin on Mon Mar 31 23:40:45 GMT 2025
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PRIMARY | |||
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DTXSID80982456
Created by
admin on Mon Mar 31 23:40:45 GMT 2025 , Edited by admin on Mon Mar 31 23:40:45 GMT 2025
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PRIMARY | |||
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5CF2UP85A4
Created by
admin on Mon Mar 31 23:40:45 GMT 2025 , Edited by admin on Mon Mar 31 23:40:45 GMT 2025
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PRIMARY | |||
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64057-69-8
Created by
admin on Mon Mar 31 23:40:45 GMT 2025 , Edited by admin on Mon Mar 31 23:40:45 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD