Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H16N2O2 |
Molecular Weight | 244.289 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]2(CC1=NC=CN1CC)COC3=CC=CC=C3O2
InChI
InChIKey=UXABARREKCJULM-NSHDSACASA-N
InChI=1S/C14H16N2O2/c1-2-16-8-7-15-14(16)9-11-10-17-12-5-3-4-6-13(12)18-11/h3-8,11H,2,9-10H2,1H3/t11-/m0/s1
Molecular Formula | C14H16N2O2 |
Molecular Weight | 244.289 |
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
Sat Dec 16 10:15:45 GMT 2023
by
admin
on
Sat Dec 16 10:15:45 GMT 2023
|
Record UNII |
HDZ3MYP8MZ
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Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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HDZ3MYP8MZ
Created by
admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
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76966048
Created by
admin on Sat Dec 16 10:15:45 GMT 2023 , Edited by admin on Sat Dec 16 10:15:45 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |