Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H21N3O.ClH |
| Molecular Weight | 331.84 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)CCN(CC1=CC=CC=C1)C2=NC3=C(O2)C=CC=C3
InChI
InChIKey=JOKATFFVOZHQLE-UHFFFAOYSA-N
InChI=1S/C18H21N3O.ClH/c1-20(2)12-13-21(14-15-8-4-3-5-9-15)18-19-16-10-6-7-11-17(16)22-18;/h3-11H,12-14H2,1-2H3;1H
Approval Year
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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QHX1EZ6B54
Created by
admin on Mon Mar 31 19:26:38 GMT 2025 , Edited by admin on Mon Mar 31 19:26:38 GMT 2025
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PRIMARY | |||
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167464
Created by
admin on Mon Mar 31 19:26:38 GMT 2025 , Edited by admin on Mon Mar 31 19:26:38 GMT 2025
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PRIMARY | |||
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DTXSID20212486
Created by
admin on Mon Mar 31 19:26:38 GMT 2025 , Edited by admin on Mon Mar 31 19:26:38 GMT 2025
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PRIMARY | |||
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6314-69-8
Created by
admin on Mon Mar 31 19:26:38 GMT 2025 , Edited by admin on Mon Mar 31 19:26:38 GMT 2025
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PRIMARY | |||
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23001
Created by
admin on Mon Mar 31 19:26:38 GMT 2025 , Edited by admin on Mon Mar 31 19:26:38 GMT 2025
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD