Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18N2.2ClH |
| Molecular Weight | 251.196 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CCC1=NC=CC=C1
InChI
InChIKey=PQDCFDRAOQLXPM-UHFFFAOYSA-N
InChI=1S/C11H18N2.2ClH/c1-3-13(4-2)10-8-11-7-5-6-9-12-11;;/h5-7,9H,3-4,8,10H2,1-2H3;2*1H
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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51553-12-9
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
|
PRIMARY | |||
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3016680
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
|
PRIMARY | |||
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0M346302JN
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
|
PRIMARY | |||
|
DTXSID30199512
Created by
admin on Mon Mar 31 19:00:40 GMT 2025 , Edited by admin on Mon Mar 31 19:00:40 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD