Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O.ClH |
| Molecular Weight | 228.718 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.COC1=CC(=CC=C1)N2CCNCC2
InChI
InChIKey=QOQLPYRYJCBRNU-UHFFFAOYSA-N
InChI=1S/C11H16N2O.ClH/c1-14-11-4-2-3-10(9-11)13-7-5-12-6-8-13;/h2-4,9,12H,5-8H2,1H3;1H
| Molecular Formula | C11H16N2O |
| Molecular Weight | 192.2575 |
| 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
Tue Apr 01 16:41:19 GMT 2025
by
admin
on
Tue Apr 01 16:41:19 GMT 2025
|
| Record UNII |
UI3G4CVQ3Z
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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12645572
Created by
admin on Tue Apr 01 16:41:19 GMT 2025 , Edited by admin on Tue Apr 01 16:41:19 GMT 2025
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PRIMARY | |||
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70849-62-6
Created by
admin on Tue Apr 01 16:41:19 GMT 2025 , Edited by admin on Tue Apr 01 16:41:19 GMT 2025
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NON-SPECIFIC STOICHIOMETRY | |||
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16015-70-6
Created by
admin on Tue Apr 01 16:41:19 GMT 2025 , Edited by admin on Tue Apr 01 16:41:19 GMT 2025
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PRIMARY | |||
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UI3G4CVQ3Z
Created by
admin on Tue Apr 01 16:41:19 GMT 2025 , Edited by admin on Tue Apr 01 16:41:19 GMT 2025
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PRIMARY |
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ACTIVE MOIETY |