Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H15N2.Cl |
Molecular Weight | 174.671 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CCCC[N+]1=CN(C)C=C1
InChI
InChIKey=FHDQNOXQSTVAIC-UHFFFAOYSA-M
InChI=1S/C8H15N2.ClH/c1-3-4-5-10-7-6-9(2)8-10;/h6-8H,3-5H2,1-2H3;1H/q+1;/p-1
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 | C8H15N2 |
Molecular Weight | 139.2181 |
Charge | 1 |
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 08:19:34 UTC 2023
by
admin
on
Sat Dec 16 08:19:34 UTC 2023
|
Record UNII |
41PS77334A
|
Record Status |
Validated (UNII)
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Record Version |
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-
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2734161
Created by
admin on Sat Dec 16 08:19:34 UTC 2023 , Edited by admin on Sat Dec 16 08:19:34 UTC 2023
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DTXSID6031461
Created by
admin on Sat Dec 16 08:19:34 UTC 2023 , Edited by admin on Sat Dec 16 08:19:34 UTC 2023
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41PS77334A
Created by
admin on Sat Dec 16 08:19:34 UTC 2023 , Edited by admin on Sat Dec 16 08:19:34 UTC 2023
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79917-90-1
Created by
admin on Sat Dec 16 08:19:34 UTC 2023 , Edited by admin on Sat Dec 16 08:19:34 UTC 2023
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m2854
Created by
admin on Sat Dec 16 08:19:34 UTC 2023 , Edited by admin on Sat Dec 16 08:19:34 UTC 2023
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PRIMARY | Merck Index |
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TRANSPORTER -> INHIBITOR |