Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H17NO2.ClH |
| Molecular Weight | 267.751 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=C2C=CC=CC2=C(OC)C(CCN)=C1
InChI
InChIKey=IPOCLAXHZWJIQA-UHFFFAOYSA-N
InChI=1S/C14H17NO2.ClH/c1-16-13-9-10(7-8-15)14(17-2)12-6-4-3-5-11(12)13;/h3-6,9H,7-8,15H2,1-2H3;1H
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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76972034
Created by
admin on Mon Mar 31 23:26:44 GMT 2025 , Edited by admin on Mon Mar 31 23:26:44 GMT 2025
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PRIMARY | |||
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2445792-79-8
Created by
admin on Mon Mar 31 23:26:44 GMT 2025 , Edited by admin on Mon Mar 31 23:26:44 GMT 2025
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PRIMARY | |||
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8FCC213A2T
Created by
admin on Mon Mar 31 23:26:44 GMT 2025 , Edited by admin on Mon Mar 31 23:26:44 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD