Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H28NO3 |
| Molecular Weight | 318.4305 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1(C)CC[C@H](C1)OC(=O)[C@](O)(C2CCCC2)C3=CC=CC=C3
InChI
InChIKey=ANGKOCUUWGHLCE-IEBWSBKVSA-N
InChI=1S/C19H28NO3/c1-20(2)13-12-17(14-20)23-18(21)19(22,16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,16-17,22H,6-7,10-14H2,1-2H3/q+1/t17-,19-/m1/s1
| Molecular Formula | C19H27NO3 |
| Molecular Weight | 317.4226 |
| Charge | 0 |
| Count |
|
| Stereochemistry | EPIMERIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:51:27 GMT 2025
by
admin
on
Tue Apr 01 16:51:27 GMT 2025
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| Record UNII |
M8V50S9476
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| Record Status |
Validated (UNII)
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| Record Version |
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M8V50S9476
Created by
admin on Tue Apr 01 16:51:27 GMT 2025 , Edited by admin on Tue Apr 01 16:51:27 GMT 2025
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6604275
Created by
admin on Tue Apr 01 16:51:27 GMT 2025 , Edited by admin on Tue Apr 01 16:51:27 GMT 2025
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201932-04-9
Created by
admin on Tue Apr 01 16:51:27 GMT 2025 , Edited by admin on Tue Apr 01 16:51:27 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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SALT/SOLVATE -> PARENT |