Details
Stereochemistry | ACHIRAL |
Molecular Formula | C12H16ClNO3.ClH |
Molecular Weight | 294.174 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCOC(=O)COC1=CC=C(Cl)C=C1
InChI
InChIKey=FIVHOHCAXWQPGC-UHFFFAOYSA-N
InChI=1S/C12H16ClNO3.ClH/c1-14(2)7-8-16-12(15)9-17-11-5-3-10(13)4-6-11;/h3-6H,7-9H2,1-2H3;1H
Molecular Formula | C12H16ClNO3 |
Molecular Weight | 257.713 |
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
Fri Dec 15 18:53:07 UTC 2023
by
admin
on
Fri Dec 15 18:53:07 UTC 2023
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Record UNII |
5BK3070BDY
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Record Status |
Validated (UNII)
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Record Version |
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100000086164
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m7121
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CHEMBL64545
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DTXSID8045141
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222-975-3
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SUB03107MIG
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5BK3070BDY
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |