Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28N2O.ClH |
| Molecular Weight | 324.889 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCN1CCCC[C@H]1C(=O)NC2=C(C)C=CC=C2C
InChI
InChIKey=SIEYLFHKZGLBNX-NTISSMGPSA-N
InChI=1S/C18H28N2O.ClH/c1-4-5-12-20-13-7-6-11-16(20)18(21)19-17-14(2)9-8-10-15(17)3;/h8-10,16H,4-7,11-13H2,1-3H3,(H,19,21);1H/t16-;/m0./s1
| Molecular Formula | C18H28N2O |
| Molecular Weight | 288.4277 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
| 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 |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:53:42 UTC 2023
by
admin
on
Fri Dec 15 15:53:42 UTC 2023
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| Record UNII |
J998RDZ51I
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
|---|---|---|---|---|
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:53:42 UTC 2023 , Edited by admin on Fri Dec 15 15:53:42 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL1201193
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DTXSID9046071
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J998RDZ51I
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SUB02904MIG
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KK-63
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C61805
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100000090489
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259454
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admin on Fri Dec 15 15:53:42 UTC 2023 , Edited by admin on Fri Dec 15 15:53:42 UTC 2023
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PRIMARY | RxNorm | ||
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m2769
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admin on Fri Dec 15 15:53:42 UTC 2023 , Edited by admin on Fri Dec 15 15:53:42 UTC 2023
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PRIMARY | Merck Index | ||
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27262-48-2
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DBSALT000834
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117965
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31772
Created by
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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PARENT -> SALT/SOLVATE |
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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