Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O.ClH |
| Molecular Weight | 254.756 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN1C(=O)[C@H](CC2=CC=CC=C2)NC1(C)C
InChI
InChIKey=YIYFEXGDFJLJGM-MERQFXBCSA-N
InChI=1S/C13H18N2O.ClH/c1-13(2)14-11(12(16)15(13)3)9-10-7-5-4-6-8-10;/h4-8,11,14H,9H2,1-3H3;1H/t11-;/m0./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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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 | ||
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9834882
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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785PBY3X4M
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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278173-23-2
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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DTXSID60431497
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 |
