Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H13ClN2.ClH |
| Molecular Weight | 281.18 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.ClC1=C2C=CC=CC2=C(CC3=NCCN3)C=C1
InChI
InChIKey=JOJMOKBPTKPWER-UHFFFAOYSA-N
InChI=1S/C14H13ClN2.ClH/c15-13-6-5-10(9-14-16-7-8-17-14)11-3-1-2-4-12(11)13;/h1-6H,7-9H2,(H,16,17);1H
Approval Year
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| Code System | Code | Type | Description | ||
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3015162
Created by
admin on Mon Mar 31 22:07:15 GMT 2025 , Edited by admin on Mon Mar 31 22:07:15 GMT 2025
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7WVH15JYKM
Created by
admin on Mon Mar 31 22:07:15 GMT 2025 , Edited by admin on Mon Mar 31 22:07:15 GMT 2025
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245-763-2
Created by
admin on Mon Mar 31 22:07:15 GMT 2025 , Edited by admin on Mon Mar 31 22:07:15 GMT 2025
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100000172256
Created by
admin on Mon Mar 31 22:07:15 GMT 2025 , Edited by admin on Mon Mar 31 22:07:15 GMT 2025
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DTXSID60946394
Created by
admin on Mon Mar 31 22:07:15 GMT 2025 , Edited by admin on Mon Mar 31 22:07:15 GMT 2025
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23593-08-0
Created by
admin on Mon Mar 31 22:07:15 GMT 2025 , Edited by admin on Mon Mar 31 22:07:15 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD