KIZ
[(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium
Created: | 2022-05-26 |
Last modified: | 2022-09-21 |
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Chemical Details | |
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Formal Charge | 1 |
Atom Count | 31 |
Chiral Atom Count | 1 |
Bond Count | 31 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | [(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium |
Systematic Name (OpenEye OEToolkits) | [(2~{R})-1-(dimethylamino)-3-(4-fluorophenyl)-1-oxidanylidene-propan-2-yl]azanium |
Formula | C11 H16 F N2 O |
Molecular Weight | 211.256 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | CN(C)C(=O)[CH]([NH3+])Cc1ccc(F)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)C(Cc1ccc(cc1)F)[NH3+] |
Canonical SMILES | CACTVS | 3.385 | CN(C)C(=O)[C@H]([NH3+])Cc1ccc(F)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)C(=O)[C@@H](Cc1ccc(cc1)F)[NH3+] |
InChI | InChI | 1.06 | InChI=1S/C11H15FN2O/c1-14(2)11(15)10(13)7-8-3-5-9(12)6-4-8/h3-6,10H,7,13H2,1-2H3/p+1/t10-/m1/s1 |
InChIKey | InChI | 1.06 | SLKQPFCNEFCUMC-SNVBAGLBSA-O |
Related Resource References
Resource Name | Reference |
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PubChem | 164890220 |