Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C22H34N2O4.2ClH |
| Molecular Weight | 463.438 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.CCN(CC)CCOC1=C(OCCN(CC)CC)C=C2C(C)=CC(=O)OC2=C1
InChI
InChIKey=DBQXZKOOVXAKKI-UHFFFAOYSA-N
InChI=1S/C22H34N2O4.2ClH/c1-6-23(7-2)10-12-26-20-15-18-17(5)14-22(25)28-19(18)16-21(20)27-13-11-24(8-3)9-4;;/h14-16H,6-13H2,1-5H3;2*1H
Approval Year
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NCI_THESAURUS |
C78311
Created by
admin on Fri Dec 15 16:16:25 UTC 2023 , Edited by admin on Fri Dec 15 16:16:25 UTC 2023
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6830-17-7
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m8284
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admin on Fri Dec 15 16:16:25 UTC 2023 , Edited by admin on Fri Dec 15 16:16:25 UTC 2023
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6431818
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DTXSID50218456
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CHEMBL2111036
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admin on Fri Dec 15 16:16:25 UTC 2023 , Edited by admin on Fri Dec 15 16:16:25 UTC 2023
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C90858
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W5R43A53HY
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admin on Fri Dec 15 16:16:25 UTC 2023 , Edited by admin on Fri Dec 15 16:16:25 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
