Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H33N2O.I |
Molecular Weight | 480.4254 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[I-].CC(C)[N+](C)(CCC(C(N)=O)(C1=CC=CC=C1)C2=CC=CC=C2)C(C)C
InChI
InChIKey=BFSMWENDZZIWPW-UHFFFAOYSA-N
InChI=1S/C23H32N2O.HI/c1-18(2)25(5,19(3)4)17-16-23(22(24)26,20-12-8-6-9-13-20)21-14-10-7-11-15-21;/h6-15,18-19H,16-17H2,1-5H3,(H-,24,26);1H
Molecular Formula | HI |
Molecular Weight | 127.9124 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C23H33N2O |
Molecular Weight | 353.5209 |
Charge | 1 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 17:02:34 UTC 2023
by
admin
on
Sat Dec 16 17:02:34 UTC 2023
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Record UNII |
E0KNA372SZ
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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 |
C66880
Created by
admin on Sat Dec 16 17:02:34 UTC 2023 , Edited by admin on Sat Dec 16 17:02:34 UTC 2023
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Code System | Code | Type | Description | ||
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m6518
Created by
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PRIMARY | Merck Index | ||
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E0KNA372SZ
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100000092378
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SUB08332MIG
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C084831
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CHEMBL1201232
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DTXSID30221221
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15521
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C65982
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DBSALT001023
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200-766-8
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715
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6051
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admin on Sat Dec 16 17:02:34 UTC 2023 , Edited by admin on Sat Dec 16 17:02:34 UTC 2023
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6284
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71-81-8
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1350002
Created by
admin on Sat Dec 16 17:02:34 UTC 2023 , Edited by admin on Sat Dec 16 17:02:34 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |