Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.3208 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)NC[C@H](O)COC1=C2C=CNC2=CC=C1
InChI
InChIKey=JZQKKSLKJUAGIC-NSHDSACASA-N
InChI=1S/C14H20N2O2/c1-10(2)16-8-11(17)9-18-14-5-3-4-13-12(14)6-7-15-13/h3-7,10-11,15-17H,8-9H2,1-2H3/t11-/m0/s1
| Molecular Formula | C14H20N2O2 |
| Molecular Weight | 248.3208 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:20:55 GMT 2025
by
admin
on
Mon Mar 31 23:20:55 GMT 2025
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| Record UNII |
E34B58KY5W
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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688095
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26328-11-0
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300000025635
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E34B58KY5W
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DTXSID70873364
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48281
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admin on Mon Mar 31 23:20:55 GMT 2025 , Edited by admin on Mon Mar 31 23:20:55 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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