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.CN1CCC[C@H]1C2=CN=CC=C2
InChI
InChIKey=MQWJVKLIBZWVEL-XRIOVQLTSA-N
InChI=1S/C10H14N2.2ClH/c1-12-7-3-5-10(12)9-4-2-6-11-8-9;;/h2,4,6,8,10H,3,5,7H2,1H3;2*1H/t10-;;/m0../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6019-02-9
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
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PRIMARY | |||
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21115673
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
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PRIMARY | |||
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m7879
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
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PRIMARY | Merck Index | ||
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I16I55623S
Created by
admin on Fri Dec 15 15:53:16 UTC 2023 , Edited by admin on Fri Dec 15 15:53:16 UTC 2023
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
