Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C20H30N2O2.2ClH |
| Molecular Weight | 403.386 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.O=C(OCCN1CCCCC1)C(N2CCCCC2)C3=CC=CC=C3
InChI
InChIKey=CBACFHTXHGHTMH-UHFFFAOYSA-N
InChI=1S/C20H30N2O2.2ClH/c23-20(24-17-16-21-12-6-2-7-13-21)19(18-10-4-1-5-11-18)22-14-8-3-9-15-22;;/h1,4-5,10-11,19H,2-3,6-9,12-17H2;2*1H
Approval Year
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NCI_THESAURUS |
C29698
Created by
admin on Fri Dec 15 16:08:52 UTC 2023 , Edited by admin on Fri Dec 15 16:08:52 UTC 2023
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2404-18-4
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m152
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admin on Fri Dec 15 16:08:52 UTC 2023 , Edited by admin on Fri Dec 15 16:08:52 UTC 2023
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C65428
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CHEMBL2110899
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219-293-3
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72071
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8UYY5B89ZU
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DTXSID50946888
Created by
admin on Fri Dec 15 16:08:52 UTC 2023 , Edited by admin on Fri Dec 15 16:08:52 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD