Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C19H32N2O4.ClH |
| Molecular Weight | 388.929 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCCOC1=C(N)C=C(C=C1)C(=O)OCCOCCN(CC)CC
InChI
InChIKey=LHWHZGUJAWCAIQ-UHFFFAOYSA-N
InChI=1S/C19H32N2O4.ClH/c1-4-7-11-24-18-9-8-16(15-17(18)20)19(22)25-14-13-23-12-10-21(5-2)6-3;/h8-9,15H,4-7,10-14,20H2,1-3H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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NCI_THESAURUS |
C245
Created by
admin on Fri Dec 15 15:43:08 UTC 2023 , Edited by admin on Fri Dec 15 15:43:08 UTC 2023
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5003-47-4
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8II47759Z3
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C73801
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DTXSID20198190
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admin on Fri Dec 15 15:43:08 UTC 2023 , Edited by admin on Fri Dec 15 15:43:08 UTC 2023
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CHEMBL2110889
Created by
admin on Fri Dec 15 15:43:08 UTC 2023 , Edited by admin on Fri Dec 15 15:43:08 UTC 2023
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m2459
Created by
admin on Fri Dec 15 15:43:08 UTC 2023 , Edited by admin on Fri Dec 15 15:43:08 UTC 2023
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PRIMARY | Merck Index | ||
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3083884
Created by
admin on Fri Dec 15 15:43:08 UTC 2023 , Edited by admin on Fri Dec 15 15:43:08 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
