Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22N2O.ClH |
| Molecular Weight | 282.809 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCC1=CNC2=C1C=C(OC)C=C2
InChI
InChIKey=OUUICFYPNJVLSZ-UHFFFAOYSA-N
InChI=1S/C15H22N2O.ClH/c1-4-17(5-2)9-8-12-11-16-15-7-6-13(18-3)10-14(12)15;/h6-7,10-11,16H,4-5,8-9H2,1-3H3;1H
Approval Year
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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 | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2454-70-8
Created by
admin on Mon Mar 31 23:15:03 GMT 2025 , Edited by admin on Mon Mar 31 23:15:03 GMT 2025
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PRIMARY | |||
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93731
Created by
admin on Mon Mar 31 23:15:03 GMT 2025 , Edited by admin on Mon Mar 31 23:15:03 GMT 2025
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PRIMARY | |||
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DTXSID60637619
Created by
admin on Mon Mar 31 23:15:03 GMT 2025 , Edited by admin on Mon Mar 31 23:15:03 GMT 2025
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PRIMARY | |||
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24189605
Created by
admin on Mon Mar 31 23:15:03 GMT 2025 , Edited by admin on Mon Mar 31 23:15:03 GMT 2025
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PRIMARY | |||
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LM6R54JKYE
Created by
admin on Mon Mar 31 23:15:03 GMT 2025 , Edited by admin on Mon Mar 31 23:15:03 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD