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
CCN(CC)C(=O)[C@@]1(C[C@@H]1CN)C2=CC=CC=C2
InChI
InChIKey=GJJFMKBJSRMPLA-HIFRSBDPSA-N
InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ES1O38J3C4
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
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PRIMARY | |||
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DB08918
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
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96847-55-1
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
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PRIMARY | |||
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DTXSID601025164
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
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PRIMARY | |||
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65833
Created by
admin on Sat Dec 16 09:39:47 UTC 2023 , Edited by admin on Sat Dec 16 09:39:47 UTC 2023
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PRIMARY |
METABOLITE (PARENT)
SUBSTANCE RECORD
