Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15N3.2ClH |
| Molecular Weight | 250.168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CC(=N)NCC1=CC=CC(CN)=C1
InChI
InChIKey=WDJHSQZCZGPGAA-UHFFFAOYSA-N
InChI=1S/C10H15N3.2ClH/c1-8(12)13-7-10-4-2-3-9(5-10)6-11;;/h2-5H,6-7,11H2,1H3,(H2,12,13);2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2733515
Created by
admin on Wed Apr 02 04:33:05 GMT 2025 , Edited by admin on Wed Apr 02 04:33:05 GMT 2025
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PRIMARY | |||
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214358-33-5
Created by
admin on Wed Apr 02 04:33:05 GMT 2025 , Edited by admin on Wed Apr 02 04:33:05 GMT 2025
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PRIMARY | |||
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K1BH573TYJ
Created by
admin on Wed Apr 02 04:33:05 GMT 2025 , Edited by admin on Wed Apr 02 04:33:05 GMT 2025
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PRIMARY | |||
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DTXSID80944014
Created by
admin on Wed Apr 02 04:33:05 GMT 2025 , Edited by admin on Wed Apr 02 04:33:05 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
