Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3O.ClH |
| Molecular Weight | 317.813 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CC1=CC=C(C=C1)N(CC2=NCCN2)C3=CC(O)=CC=C3
InChI
InChIKey=TUEJFGFQYKDAPM-UHFFFAOYSA-N
InChI=1S/C17H19N3O.ClH/c1-13-5-7-14(8-6-13)20(12-17-18-9-10-19-17)15-3-2-4-16(21)11-15;/h2-8,11,21H,9-10,12H2,1H3,(H,18,19);1H
Approval Year
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Code | English |
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NCI_THESAURUS |
C29713
Created by
admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
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73-05-2
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100000086574
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CHEMBL597
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200-793-5
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757431
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657359
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DTXSID40223271
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86DRW83R1H
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C80007
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SUB22729
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m8646
Created by
admin on Fri Dec 15 15:02:23 UTC 2023 , Edited by admin on Fri Dec 15 15:02:23 UTC 2023
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PRIMARY | Merck Index |
ACTIVE MOIETY
SUBSTANCE RECORD