Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H35NO2 |
| Molecular Weight | 285.4653 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCOC(=O)[C@H](C)N(C)C
InChI
InChIKey=HSMMSDWNEJLVRY-INIZCTEOSA-N
InChI=1S/C17H35NO2/c1-5-6-7-8-9-10-11-12-13-14-15-20-17(19)16(2)18(3)4/h16H,5-15H2,1-4H3/t16-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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21149977
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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DTXSID70933573
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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1427197
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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PRIMARY | RxNorm | ||
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6679UF28DO
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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149196-89-4
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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C085388
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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DDAIP
Created by
admin on Mon Mar 31 19:29:10 GMT 2025 , Edited by admin on Mon Mar 31 19:29:10 GMT 2025
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
