Details
Stereochemistry | ACHIRAL |
Molecular Formula | C15H20N2O2.ClH |
Molecular Weight | 296.792 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.O=C1NCC2(CCN(CCC3=CC=CC=C3)CC2)O1
InChI
InChIKey=FIKFLLIUPUVONI-UHFFFAOYSA-N
InChI=1S/C15H20N2O2.ClH/c18-14-16-12-15(19-14)7-10-17(11-8-15)9-6-13-4-2-1-3-5-13;/h1-5H,6-12H2,(H,16,18);1H
Approval Year
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Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C257
Created by
admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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CHEMBL576127
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832NBX878V
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68626
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DBSALT002867
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236281
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admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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5053-08-7
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757825
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m5296
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admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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100000091351
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225-752-9
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DTXSID3045770
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admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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C084775
Created by
admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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C80551
Created by
admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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SUB02128MIG
Created by
admin on Fri Dec 15 14:58:29 UTC 2023 , Edited by admin on Fri Dec 15 14:58:29 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD