Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2O2 |
| Molecular Weight | 259.3322 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[11CH3]NC1=CC=CC=C1C(=O)O[C@H]2CN3CCC2CC3
InChI
InChIKey=TTZCOGBRZZPXAL-GHLRPZKESA-N
InChI=1S/C15H20N2O2/c1-16-13-5-3-2-4-12(13)15(18)19-14-10-17-8-6-11(14)7-9-17/h2-5,11,14,16H,6-10H2,1H3/t14-/m0/s1/i1-1
Approval Year
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| Code System | Code | Type | Description | ||
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1010386-90-9
Created by
admin on Sat Dec 16 20:00:58 GMT 2023 , Edited by admin on Sat Dec 16 20:00:58 GMT 2023
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PRIMARY | |||
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4N2HCG9RTV
Created by
admin on Sat Dec 16 20:00:58 GMT 2023 , Edited by admin on Sat Dec 16 20:00:58 GMT 2023
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24797837
Created by
admin on Sat Dec 16 20:00:58 GMT 2023 , Edited by admin on Sat Dec 16 20:00:58 GMT 2023
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PRIMARY |
ACTIVE MOIETY
