Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O.ClH |
| Molecular Weight | 282.809 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1[C@H](N[C@@H](CC2=CC=CC=C2)C1=O)C(C)(C)C
InChI
InChIKey=TWORUGGOMHQXAW-KYSPHBLOSA-N
InChI=1S/C15H22N2O.ClH/c1-15(2,3)14-16-12(13(18)17(14)4)10-11-8-6-5-7-9-11;/h5-9,12,14,16H,10H2,1-4H3;1H/t12-,14-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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447461-78-1
Created by
admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025
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11196817
Created by
admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025
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PRIMARY | |||
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326T5Z15Q4
Created by
admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025
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PRIMARY | |||
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m6978
Created by
admin on Mon Mar 31 23:04:44 GMT 2025 , Edited by admin on Mon Mar 31 23:04:44 GMT 2025
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PRIMARY | Merck Index |