Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H26NO |
Molecular Weight | 284.4158 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+](C)(C)CCO[C@@H](CC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=LBRNZQRZDLLIHL-IBGZPJMESA-N
InChI=1S/C19H26NO/c1-20(2,3)14-15-21-19(18-12-8-5-9-13-18)16-17-10-6-4-7-11-17/h4-13,19H,14-16H2,1-3H3/q+1/t19-/m0/s1
Molecular Formula | C19H26NO |
Molecular Weight | 284.4158 |
Charge | 1 |
Count |
|
Stereochemistry | EPIMERIC |
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 11:02:59 UTC 2023
by
admin
on
Sat Dec 16 11:02:59 UTC 2023
|
Record UNII |
T44KQ15X0E
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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T44KQ15X0E
Created by
admin on Sat Dec 16 11:02:59 UTC 2023 , Edited by admin on Sat Dec 16 11:02:59 UTC 2023
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76961262
Created by
admin on Sat Dec 16 11:02:59 UTC 2023 , Edited by admin on Sat Dec 16 11:02:59 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |