Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H27NO2.ClH |
| Molecular Weight | 325.873 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2
InChI
InChIKey=MUPNXGNOIBYHSG-UHFFFAOYSA-N
InChI=1S/C18H27NO2.ClH/c1-3-19(4-2)14-15-21-17(20)18(12-8-9-13-18)16-10-6-5-7-11-16;/h5-7,10-11H,3-4,8-9,12-15H2,1-2H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C66917
Created by
admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
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DBSALT002875
Created by
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CHEMBL61946
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admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
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125-85-9
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4858SN190E
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m3048
Created by
admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
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204-758-5
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DTXSID70154544
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admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
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C76470
Created by
admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
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67173
Created by
admin on Fri Dec 15 15:05:00 UTC 2023 , Edited by admin on Fri Dec 15 15:05:00 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
