Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H17ClN2O.ClH |
| Molecular Weight | 337.244 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCNC1=NC2=CC=C(Cl)C=C2[C@@](C)(O1)C3=CC=CC=C3
InChI
InChIKey=SCBJXEBIMVRTJE-LMOVPXPDSA-N
InChI=1S/C17H17ClN2O.ClH/c1-3-19-16-20-15-10-9-13(18)11-14(15)17(2,21-16)12-7-5-4-6-8-12;/h4-11H,3H2,1-2H3,(H,19,20);1H/t17-;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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950513-34-5
Created by
admin on Sat Dec 16 05:58:01 UTC 2023 , Edited by admin on Sat Dec 16 05:58:01 UTC 2023
|
PRIMARY | |||
|
135564603
Created by
admin on Sat Dec 16 05:58:01 UTC 2023 , Edited by admin on Sat Dec 16 05:58:01 UTC 2023
|
PRIMARY | |||
|
DTXSID30241742
Created by
admin on Sat Dec 16 05:58:01 UTC 2023 , Edited by admin on Sat Dec 16 05:58:01 UTC 2023
|
PRIMARY | |||
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TNG0N59265
Created by
admin on Sat Dec 16 05:58:01 UTC 2023 , Edited by admin on Sat Dec 16 05:58:01 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
