Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H18N2.2ClH |
| Molecular Weight | 227.175 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CN1[C@H]2CCC[C@@H]1C[C@H](N)C2
InChI
InChIKey=ZYQLBGNYBPWAFH-IQJVJNHNSA-N
InChI=1S/C9H18N2.2ClH/c1-11-8-3-2-4-9(11)6-7(10)5-8;;/h7-9H,2-6,10H2,1H3;2*1H/t7-,8+,9-;;
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID20596859
Created by
admin on Wed Apr 02 14:30:21 GMT 2025 , Edited by admin on Wed Apr 02 14:30:21 GMT 2025
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LZ9BQY9S92
Created by
admin on Wed Apr 02 14:30:21 GMT 2025 , Edited by admin on Wed Apr 02 14:30:21 GMT 2025
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135906-03-5
Created by
admin on Wed Apr 02 14:30:21 GMT 2025 , Edited by admin on Wed Apr 02 14:30:21 GMT 2025
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PRIMARY |
![Structure of 9-Azabicyclo[3.3.1]nonan-3-amine, 9-methyl-, dihydrochloride, endo-](/img/3bf79347-578a-4bdf-a1b0-7ca788e86ccd.svg "Structure of 9-Azabicyclo[3.3.1]nonan-3-amine, 9-methyl-, dihydrochloride, endo-")