Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C[C@H](C)NCC2=CC=CC=C2)C=C1
InChI
InChIKey=CVGPWMGXKOKNFD-AWEZNQCLSA-N
InChI=1S/C17H21NO/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15/h3-11,14,18H,12-13H2,1-2H3/t14-/m0/s1
| Molecular Formula | C17H21NO |
| Molecular Weight | 255.3547 |
| 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
Wed Apr 02 16:06:15 GMT 2025
by
admin
on
Wed Apr 02 16:06:15 GMT 2025
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| Record UNII |
66HK3VMF5H
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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67346-59-2
Created by
admin on Wed Apr 02 16:06:15 GMT 2025 , Edited by admin on Wed Apr 02 16:06:15 GMT 2025
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40492852
Created by
admin on Wed Apr 02 16:06:15 GMT 2025 , Edited by admin on Wed Apr 02 16:06:15 GMT 2025
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66HK3VMF5H
Created by
admin on Wed Apr 02 16:06:15 GMT 2025 , Edited by admin on Wed Apr 02 16:06:15 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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