Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2.2ClH |
| Molecular Weight | 289.244 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.C(N1C[C@H]2CCCN[C@H]2C1)C3=CC=CC=C3
InChI
InChIKey=GZEITIKFRLCEDL-BQFBZIMZSA-N
InChI=1S/C14H20N2.2ClH/c1-2-5-12(6-3-1)9-16-10-13-7-4-8-15-14(13)11-16;;/h1-3,5-6,13-15H,4,7-11H2;2*1H/t13-,14+;;/m1../s1
Approval Year
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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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B7R9M7NK4M
Created by
admin on Wed Apr 02 19:22:41 GMT 2025 , Edited by admin on Wed Apr 02 19:22:41 GMT 2025
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PRIMARY | |||
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1149340-39-5
Created by
admin on Wed Apr 02 19:22:41 GMT 2025 , Edited by admin on Wed Apr 02 19:22:41 GMT 2025
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PRIMARY | |||
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DTXSID90661548
Created by
admin on Wed Apr 02 19:22:41 GMT 2025 , Edited by admin on Wed Apr 02 19:22:41 GMT 2025
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PRIMARY | |||
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44891225
Created by
admin on Wed Apr 02 19:22:41 GMT 2025 , Edited by admin on Wed Apr 02 19:22:41 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)