WMD
1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine
Created: | 2020-10-30 |
Last modified: | 2020-11-11 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 32 |
Chiral Atom Count | 1 |
Bond Count | 33 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | 1-[(1R)-1-(2-fluorophenyl)ethyl]piperazine |
Systematic Name (OpenEye OEToolkits) | 1-[(1~{R})-1-(2-fluorophenyl)ethyl]piperazine |
Formula | C12 H17 F N2 |
Molecular Weight | 208.275 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | c2c(C(C)N1CCNCC1)c(ccc2)F |
SMILES | CACTVS | 3.385 | C[CH](N1CCNCC1)c2ccccc2F |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccccc1F)N2CCNCC2 |
Canonical SMILES | CACTVS | 3.385 | C[C@@H](N1CCNCC1)c2ccccc2F |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@H](c1ccccc1F)N2CCNCC2 |
InChI | InChI | 1.03 | InChI=1S/C12H17FN2/c1-10(15-8-6-14-7-9-15)11-4-2-3-5-12(11)13/h2-5,10,14H,6-9H2,1H3/t10-/m1/s1 |
InChIKey | InChI | 1.03 | UIJNEACQJVSKLI-SNVBAGLBSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 51615753 |