Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H18N2O2 |
Molecular Weight | 270.3263 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NN(C[C@@H]1COC2=CC=CC=C2O1)CC3=CC=CC=C3
InChI
InChIKey=IXTXYSAWZICAPV-CQSZACIVSA-N
InChI=1S/C16H18N2O2/c17-18(10-13-6-2-1-3-7-13)11-14-12-19-15-8-4-5-9-16(15)20-14/h1-9,14H,10-12,17H2/t14-/m1/s1
Molecular Formula | C16H18N2O2 |
Molecular Weight | 270.3263 |
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 10:52:19 GMT 2023
by
admin
on
Sat Dec 16 10:52:19 GMT 2023
|
Record UNII |
GZQ1F9GAH1
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Record Status |
Validated (UNII)
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Record Version |
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-
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GZQ1F9GAH1
Created by
admin on Sat Dec 16 10:52:19 GMT 2023 , Edited by admin on Sat Dec 16 10:52:19 GMT 2023
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76958443
Created by
admin on Sat Dec 16 10:52:19 GMT 2023 , Edited by admin on Sat Dec 16 10:52:19 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |