Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1[C@H](N[C@@H](CC2=CC=CC=C2)C1=O)C(C)(C)C
InChI
InChIKey=SKHPYKHVYFTIOI-JSGCOSHPSA-N
InChI=1S/C15H22N2O/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/t12-,14-/m0/s1
| Molecular Formula | C15H22N2O |
| Molecular Weight | 246.348 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:34:05 GMT 2025
by
admin
on
Mon Mar 31 23:34:05 GMT 2025
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| Record UNII |
8LC842A6QP
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| Record Status |
Validated (UNII)
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| Record Version |
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8LC842A6QP
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DTXSID30437926
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10309834
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346440-54-8
Created by
admin on Mon Mar 31 23:34:05 GMT 2025 , Edited by admin on Mon Mar 31 23:34:05 GMT 2025
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