Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.2ClH |
| Molecular Weight | 265.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C(CC1=NC=CC=C1)N2CCOCC2
InChI
InChIKey=KGFRYMTVAGBTBJ-UHFFFAOYSA-N
InChI=1S/C11H16N2O.2ClH/c1-2-5-12-11(3-1)4-6-13-7-9-14-10-8-13;;/h1-3,5H,4,6-10H2;2*1H
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 | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51794-20-8
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
|
PRIMARY | |||
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0C8ECT46W9
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
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PRIMARY | |||
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DTXSID60199722
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
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PRIMARY | |||
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3016693
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD