Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H19NO2.ClH |
| Molecular Weight | 257.756 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(CCN)=C(OC)C2=C1CCC2
InChI
InChIKey=OTFRKHCKWYXUOP-UHFFFAOYSA-N
InChI=1S/C13H19NO2.ClH/c1-15-12-8-9(6-7-14)13(16-2)11-5-3-4-10(11)12;/h8H,3-7,14H2,1-2H3;1H
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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Z4G2476GN5
Created by
admin on Mon Mar 31 23:26:11 GMT 2025 , Edited by admin on Mon Mar 31 23:26:11 GMT 2025
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PRIMARY | |||
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76957230
Created by
admin on Mon Mar 31 23:26:11 GMT 2025 , Edited by admin on Mon Mar 31 23:26:11 GMT 2025
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PRIMARY | |||
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2445791-61-5
Created by
admin on Mon Mar 31 23:26:11 GMT 2025 , Edited by admin on Mon Mar 31 23:26:11 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD