Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N.ClH |
| Molecular Weight | 183.678 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C1C[C@@H](CN1)C2=CC=CC=C2
InChI
InChIKey=DNSSGEPIODMCQR-PPHPATTJSA-N
InChI=1S/C10H13N.ClH/c1-2-4-9(5-3-1)10-6-7-11-8-10;/h1-5,10-11H,6-8H2;1H/t10-;/m0./s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X5GJ9K8V2Z
Created by
admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
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PRIMARY | |||
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44891082
Created by
admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
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PRIMARY | |||
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851000-46-9
Created by
admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
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PRIMARY | |||
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DTXSID10661520
Created by
admin on Wed Apr 02 10:20:45 GMT 2025 , Edited by admin on Wed Apr 02 10:20:45 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
