Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H22N2.ClH |
Molecular Weight | 314.852 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(C=C1)C(=C/CN2CCCC2)\C3=CC=CC=N3
InChI
InChIKey=WYUYEJNGHIOFOC-NWBUNABESA-N
InChI=1S/C19H22N2.ClH/c1-16-7-9-17(10-8-16)18(19-6-2-3-12-20-19)11-15-21-13-4-5-14-21;/h2-3,6-12H,4-5,13-15H2,1H3;1H/b18-11+;
Molecular Formula | C19H22N2 |
Molecular Weight | 278.3914 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 1 |
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
Fri Dec 15 16:31:46 UTC 2023
by
admin
on
Fri Dec 15 16:31:46 UTC 2023
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Record UNII |
NG7A104R3J
|
Record Status |
Validated (UNII)
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Record Version |
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-
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550-70-9
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DTXSID10872513
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5702129
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84119
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NG7A104R3J
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208-985-0
Created by
admin on Fri Dec 15 16:31:46 UTC 2023 , Edited by admin on Fri Dec 15 16:31:46 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE | |||
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SOLVATE->ANHYDROUS |
Related Record | Type | Details | ||
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ACTIVE MOIETY |