Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H14N2.2ClH |
| Molecular Weight | 235.153 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.[H][C@]1(CCCCN1)C2=CC=CN=C2
InChI
InChIKey=YVAXNODSVITPGV-XRIOVQLTSA-N
InChI=1S/C10H14N2.2ClH/c1-2-7-12-10(5-1)9-4-3-6-11-8-9;;/h3-4,6,8,10,12H,1-2,5,7H2;2*1H/t10-;;/m0../s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45782737
Created by
admin on Fri Dec 15 19:16:18 UTC 2023 , Edited by admin on Fri Dec 15 19:16:18 UTC 2023
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PRIMARY | |||
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31945-06-9
Created by
admin on Fri Dec 15 19:16:18 UTC 2023 , Edited by admin on Fri Dec 15 19:16:18 UTC 2023
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PRIMARY | |||
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I47666V43D
Created by
admin on Fri Dec 15 19:16:18 UTC 2023 , Edited by admin on Fri Dec 15 19:16:18 UTC 2023
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PRIMARY | |||
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DTXSID20185782
Created by
admin on Fri Dec 15 19:16:18 UTC 2023 , Edited by admin on Fri Dec 15 19:16:18 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
