Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13ClN2.2ClH |
| Molecular Weight | 269.599 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.ClC1=CC=CC(=C1)N2CCNCC2
InChI
InChIKey=OSZCTRWSGNWWBL-UHFFFAOYSA-N
InChI=1S/C10H13ClN2.2ClH/c11-9-2-1-3-10(8-9)13-6-4-12-5-7-13;;/h1-3,8,12H,4-7H2;2*1H
Approval Year
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| Code System | Code | Type | Description | ||
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51639-49-7
Created by
admin on Sat Dec 16 08:53:48 UTC 2023 , Edited by admin on Sat Dec 16 08:53:48 UTC 2023
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257-333-1
Created by
admin on Sat Dec 16 08:53:48 UTC 2023 , Edited by admin on Sat Dec 16 08:53:48 UTC 2023
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11957487
Created by
admin on Sat Dec 16 08:53:48 UTC 2023 , Edited by admin on Sat Dec 16 08:53:48 UTC 2023
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DTXSID30873209
Created by
admin on Sat Dec 16 08:53:48 UTC 2023 , Edited by admin on Sat Dec 16 08:53:48 UTC 2023
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DBSALT002642
Created by
admin on Sat Dec 16 08:53:48 UTC 2023 , Edited by admin on Sat Dec 16 08:53:48 UTC 2023
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MY02G3EAXQ
Created by
admin on Sat Dec 16 08:53:48 UTC 2023 , Edited by admin on Sat Dec 16 08:53:48 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
