Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.3914 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12N3CCC[C@@]1(CC)C=CN4C5=C(C=CC=C5)C(CC3)=C24
InChI
InChIKey=VKTOXAGUZWAECL-MOPGFXCFSA-N
InChI=1S/C19H22N2/c1-2-19-9-5-11-20-12-8-15-14-6-3-4-7-16(14)21(13-10-19)17(15)18(19)20/h3-4,6-7,10,13,18H,2,5,8-9,11-12H2,1H3/t18-,19+/m1/s1
| Molecular Formula | C19H22N2 |
| Molecular Weight | 278.3914 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:42:23 GMT 2023
by
admin
on
Sat Dec 16 18:42:23 GMT 2023
|
| Record UNII |
MMV45AA7GJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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15559073
Created by
admin on Sat Dec 16 18:42:23 GMT 2023 , Edited by admin on Sat Dec 16 18:42:23 GMT 2023
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MMV45AA7GJ
Created by
admin on Sat Dec 16 18:42:23 GMT 2023 , Edited by admin on Sat Dec 16 18:42:23 GMT 2023
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38199-30-3
Created by
admin on Sat Dec 16 18:42:23 GMT 2023 , Edited by admin on Sat Dec 16 18:42:23 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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