Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.3208 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(O)=CC(C)=C1NC(=O)[C@@H]2CCCCN2
InChI
InChIKey=PNGZGTQKSFXTPA-LBPRGKRZSA-N
InChI=1S/C14H20N2O2/c1-9-7-11(17)8-10(2)13(9)16-14(18)12-5-3-4-6-15-12/h7-8,12,15,17H,3-6H2,1-2H3,(H,16,18)/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID40857752
Created by
admin on Sat Dec 16 09:33:39 GMT 2023 , Edited by admin on Sat Dec 16 09:33:39 GMT 2023
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PRIMARY | |||
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243989-47-1
Created by
admin on Sat Dec 16 09:33:39 GMT 2023 , Edited by admin on Sat Dec 16 09:33:39 GMT 2023
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PRIMARY | |||
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R35123T446
Created by
admin on Sat Dec 16 09:33:39 GMT 2023 , Edited by admin on Sat Dec 16 09:33:39 GMT 2023
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PRIMARY | |||
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71748964
Created by
admin on Sat Dec 16 09:33:39 GMT 2023 , Edited by admin on Sat Dec 16 09:33:39 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
