Details
Stereochemistry | ACHIRAL |
Molecular Formula | C9H13N2O2.Cl |
Molecular Weight | 216.665 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Cl-].CN(C)C(=O)OC1=C[N+](C)=CC=C1
InChI
InChIKey=TYXYRYORUZYJDX-UHFFFAOYSA-M
InChI=1S/C9H13N2O2.ClH/c1-10(2)9(12)13-8-5-4-6-11(3)7-8;/h4-7H,1-3H3;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 | C9H13N2O2 |
Molecular Weight | 181.2117 |
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
Fri Dec 15 15:17:25 UTC 2023
by
admin
on
Fri Dec 15 15:17:25 UTC 2023
|
Record UNII |
45X1P9AO69
|
Record Status |
Validated (UNII)
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Record Version |
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-
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45X1P9AO69
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DTXSID90998129
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202190
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7681-22-3
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DBSALT002338
Created by
admin on Fri Dec 15 15:17:25 UTC 2023 , Edited by admin on Fri Dec 15 15:17:25 UTC 2023
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ACTIVE MOIETY |