Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17N3O2.2ClH |
| Molecular Weight | 296.193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN(C)CC1=NC=CC=C1OC(=O)N(C)C
InChI
InChIKey=KSQRUYRITNDIRF-UHFFFAOYSA-N
InChI=1S/C11H17N3O2.2ClH/c1-13(2)8-9-10(6-5-7-12-9)16-11(15)14(3)4;;/h5-7H,8H2,1-4H3;2*1H
Approval Year
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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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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TMV3FL8WP6
Created by
admin on Wed Apr 02 10:08:13 GMT 2025 , Edited by admin on Wed Apr 02 10:08:13 GMT 2025
|
PRIMARY | |||
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DTXSID20986019
Created by
admin on Wed Apr 02 10:08:13 GMT 2025 , Edited by admin on Wed Apr 02 10:08:13 GMT 2025
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PRIMARY | |||
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49113
Created by
admin on Wed Apr 02 10:08:13 GMT 2025 , Edited by admin on Wed Apr 02 10:08:13 GMT 2025
|
PRIMARY | |||
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67049-84-7
Created by
admin on Wed Apr 02 10:08:13 GMT 2025 , Edited by admin on Wed Apr 02 10:08:13 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD