1-(1-(benzo[d][1,3]dioxol-5-yl)cyclohexyl)-N-methylmethanamine structure
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Common Name | 1-(1-(benzo[d][1,3]dioxol-5-yl)cyclohexyl)-N-methylmethanamine | ||
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| CAS Number | 944348-83-8 | Molecular Weight | 247.33 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C15H21NO2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 1-(1-(benzo[d][1,3]dioxol-5-yl)cyclohexyl)-N-methylmethanamine |
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| Molecular Formula | C15H21NO2 |
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| Molecular Weight | 247.33 |
| InChIKey | JMQOARFGCMLECS-UHFFFAOYSA-N |
| SMILES | CNCC1(c2ccc3c(c2)OCO3)CCCCC1 |
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Name: Functional Uptake Assay (hNET) from US Patent US10562878: "Cycloalkylamines as monoam...
Source: BindingDB
Target: N/A
External Id: BindingDB_8977_2
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Name: Functional Uptake Assay (hSERT) from US Patent US10562878: "Cycloalkylamines as monoa...
Source: BindingDB
Target: N/A
External Id: BindingDB_8977_1
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Name: Functional Uptake Assay (hDAT) from US Patent US10562878: "Cycloalkylamines as monoa...
Source: BindingDB
Target: N/A
External Id: BindingDB_8977_3
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