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.CCCCOC1=CC=C(C=C1)C(=O)CCN2CCCCC2
InChI
InChIKey=KNZADIMHVBBPOA-UHFFFAOYSA-N
InChI=1S/C18H27NO2.ClH/c1-2-3-15-21-17-9-7-16(8-10-17)18(20)11-14-19-12-5-4-6-13-19;/h7-10H,2-6,11-15H2,1H3;1H
Approval Year
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| Classification Tree | Code System | Code | ||
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CFR |
21 CFR 346.10
Created by
admin on Fri Dec 15 15:02:41 UTC 2023 , Edited by admin on Fri Dec 15 15:02:41 UTC 2023
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NCI_THESAURUS |
C245
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admin on Fri Dec 15 15:02:41 UTC 2023 , Edited by admin on Fri Dec 15 15:02:41 UTC 2023
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CFR |
21 CFR 310.201
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admin on Fri Dec 15 15:02:41 UTC 2023 , Edited by admin on Fri Dec 15 15:02:41 UTC 2023
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4725
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DBSALT000651
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DTXSID6045323
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91188
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ZEC193879Q
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536-43-6
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68304
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23018
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208-633-6
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CHEMBL1201217
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100000088125
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C66875
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ZEC193879Q
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SUB01848MIG
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m4790
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1230000
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admin on Fri Dec 15 15:02:41 UTC 2023 , Edited by admin on Fri Dec 15 15:02:41 UTC 2023
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ACTIVE MOIETY
SUBSTANCE RECORD
