Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H21NO2.ClH |
Molecular Weight | 295.804 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(C)NC[C@@H](O)COC1=C2C=CC=CC2=CC=C1
InChI
InChIKey=ZMRUPTIKESYGQW-PFEQFJNWSA-N
InChI=1S/C16H21NO2.ClH/c1-12(2)17-10-14(18)11-19-16-9-5-7-13-6-3-4-8-15(13)16;/h3-9,12,14,17-18H,10-11H2,1-2H3;1H/t14-;/m1./s1
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C16H21NO2 |
Molecular Weight | 259.3434 |
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
Fri Dec 15 15:20:05 UTC 2023
by
admin
on
Fri Dec 15 15:20:05 UTC 2023
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Record UNII |
AB9DB0NX46
|
Record Status |
Validated (UNII)
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Record Version |
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-
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AB9DB0NX46
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51161
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DTXSID30873365
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C77945
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CHEMBL275742
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757295
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66366
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13071-11-9
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235-961-7
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER | |||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |