Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H27NO2 |
| Molecular Weight | 277.4018 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)[C@H](CN(C)C)C2(O)CCCCC2
InChI
InChIKey=PNVNVHUZROJLTJ-INIZCTEOSA-N
InChI=1S/C17H27NO2/c1-18(2)13-16(17(19)11-5-4-6-12-17)14-7-9-15(20-3)10-8-14/h7-10,16,19H,4-6,11-13H2,1-3H3/t16-/m0/s1
| Molecular Formula | C17H27NO2 |
| Molecular Weight | 277.4018 |
| 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
Sun Dec 18 05:01:13 UTC 2022
by
admin
on
Sun Dec 18 05:01:13 UTC 2022
|
| Record UNII |
B33212715Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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9795623
Created by
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93413-46-8
Created by
admin on Sun Dec 18 05:01:13 UTC 2022 , Edited by admin on Sun Dec 18 05:01:13 UTC 2022
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B33212715Z
Created by
admin on Sun Dec 18 05:01:13 UTC 2022 , Edited by admin on Sun Dec 18 05:01:13 UTC 2022
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DTXSID90430837
Created by
admin on Sun Dec 18 05:01:13 UTC 2022 , Edited by admin on Sun Dec 18 05:01:13 UTC 2022
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |
