Details
Stereochemistry | ACHIRAL |
Molecular Formula | C22H28N2O.ClH |
Molecular Weight | 372.931 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC(=O)N(C1CCN(CCC2=CC=CC(C)=C2)CC1)C3=CC=CC=C3
InChI
InChIKey=YNEQOMCIEYFIPP-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18-7-6-8-20(17-18)11-14-23-15-12-22(13-16-23)24(19(2)25)21-9-4-3-5-10-21;/h3-10,17,22H,11-16H2,1-2H3;1H
Molecular Formula | C22H28N2O |
Molecular Weight | 336.4705 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
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
Wed Apr 02 19:34:34 GMT 2025
by
admin
on
Wed Apr 02 19:34:34 GMT 2025
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Record UNII |
F89KZS466N
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Record Status |
Validated (UNII)
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Record Version |
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25474
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F89KZS466N
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DTXSID301037055
Created by
admin on Wed Apr 02 19:34:34 GMT 2025 , Edited by admin on Wed Apr 02 19:34:34 GMT 2025
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PARENT -> SALT/SOLVATE |
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ACTIVE MOIETY |
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