Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16N2.ClH |
Molecular Weight | 224.73 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.NC1=C2CCCCC2=NC3=C1CCC3
InChI
InChIKey=FERZJAONQGPFCU-UHFFFAOYSA-N
InChI=1S/C12H16N2.ClH/c13-12-8-4-1-2-6-10(8)14-11-7-3-5-9(11)12;/h1-7H2,(H2,13,14);1H
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 | C12H16N2 |
Molecular Weight | 188.2688 |
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
Sat Dec 16 06:02:24 UTC 2023
by
admin
on
Sat Dec 16 06:02:24 UTC 2023
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Record UNII |
107D610372
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Record Status |
Validated (UNII)
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Record Version |
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-
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6437859
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DTXSID00238003
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90043-86-0
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SUB34851
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admin on Sat Dec 16 06:02:24 UTC 2023 , Edited by admin on Sat Dec 16 06:02:24 UTC 2023
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m776
Created by
admin on Sat Dec 16 06:02:24 UTC 2023 , Edited by admin on Sat Dec 16 06:02:24 UTC 2023
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PRIMARY | Merck Index | ||
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107D610372
Created by
admin on Sat Dec 16 06:02:24 UTC 2023 , Edited by admin on Sat Dec 16 06:02:24 UTC 2023
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100000128125
Created by
admin on Sat Dec 16 06:02:24 UTC 2023 , Edited by admin on Sat Dec 16 06:02:24 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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SOLVATE->ANHYDROUS |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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