Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N2S |
Molecular Weight | 310.456 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1CC[C@](C)(CN2C3=C(SC4=C2C=CC=C4)C=CC=C3)C1
InChI
InChIKey=VRKHTAYPELFGPP-IBGZPJMESA-N
InChI=1S/C19H22N2S/c1-19(11-12-20(2)13-19)14-21-15-7-3-5-9-17(15)22-18-10-6-4-8-16(18)21/h3-10H,11-14H2,1-2H3/t19-/m0/s1
Molecular Formula | C19H22N2S |
Molecular Weight | 310.456 |
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 10:28:38 GMT 2023
by
admin
on
Sat Dec 16 10:28:38 GMT 2023
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Record UNII |
UZP6KT869O
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Record Status |
Validated (UNII)
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Record Version |
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-
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UZP6KT869O
Created by
admin on Sat Dec 16 10:28:38 GMT 2023 , Edited by admin on Sat Dec 16 10:28:38 GMT 2023
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76967145
Created by
admin on Sat Dec 16 10:28:38 GMT 2023 , Edited by admin on Sat Dec 16 10:28:38 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |