Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H19N3.ClH |
| Molecular Weight | 301.814 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.C(N(CC1=CC=CC=C1)C2=CC=CC=C2)C3=NCCN3
InChI
InChIKey=SWKDMSRRIBZZAY-UHFFFAOYSA-N
InChI=1S/C17H19N3.ClH/c1-3-7-15(8-4-1)13-20(14-17-18-11-12-19-17)16-9-5-2-6-10-16;/h1-10H,11-14H2,(H,18,19);1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C29578
Created by
admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
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| Code System | Code | Type | Description | ||
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CHEMBL1305
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2508-72-7
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17275
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SUB00539MIG
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m1942
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admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
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PRIMARY | Merck Index | ||
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C76668
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DTXSID1047782
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100000092144
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81954
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admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
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FP8Q8F72JH
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219-719-8
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admin on Fri Dec 15 16:08:47 UTC 2023 , Edited by admin on Fri Dec 15 16:08:47 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
