Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H21N.ClH |
| Molecular Weight | 203.752 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN[C@]1(C)[C@H]2CC[C@H](C2)C1(C)C
InChI
InChIKey=PKVZBNCYEICAQP-GITWGATASA-N
InChI=1S/C11H21N.ClH/c1-10(2)8-5-6-9(7-8)11(10,3)12-4;/h8-9,12H,5-7H2,1-4H3;1H/t8-,9+,11-;/m1./s1
Approval Year
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| Code System | Code | Type | Description | ||
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8Y5C5OWB4R
Created by
admin on Mon Mar 31 20:32:42 GMT 2025 , Edited by admin on Mon Mar 31 20:32:42 GMT 2025
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107596-31-6
Created by
admin on Mon Mar 31 20:32:42 GMT 2025 , Edited by admin on Mon Mar 31 20:32:42 GMT 2025
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m7113
Created by
admin on Mon Mar 31 20:32:42 GMT 2025 , Edited by admin on Mon Mar 31 20:32:42 GMT 2025
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PRIMARY | Merck Index | ||
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12358973
Created by
admin on Mon Mar 31 20:32:42 GMT 2025 , Edited by admin on Mon Mar 31 20:32:42 GMT 2025
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DTXSID60493914
Created by
admin on Mon Mar 31 20:32:42 GMT 2025 , Edited by admin on Mon Mar 31 20:32:42 GMT 2025
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
