VWA
(1S)-1-(4-fluorophenyl)-N-methylethan-1-amine
Created: | 2020-09-17 |
Last modified: | 2020-09-30 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 23 |
Chiral Atom Count | 1 |
Bond Count | 23 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1S)-1-(4-fluorophenyl)-N-methylethan-1-amine |
Systematic Name (OpenEye OEToolkits) | (1~{S})-1-(4-fluorophenyl)-~{N}-methyl-ethanamine |
Formula | C9 H12 F N |
Molecular Weight | 153.197 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | N(C)C(c1ccc(cc1)F)C |
SMILES | CACTVS | 3.385 | CN[CH](C)c1ccc(F)cc1 |
SMILES | OpenEye OEToolkits | 2.0.7 | CC(c1ccc(cc1)F)NC |
Canonical SMILES | CACTVS | 3.385 | CN[C@@H](C)c1ccc(F)cc1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C[C@@H](c1ccc(cc1)F)NC |
InChI | InChI | 1.03 | InChI=1S/C9H12FN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/t7-/m0/s1 |
InChIKey | InChI | 1.03 | YORRIBKELCOOIJ-ZETCQYMHSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 8120202 |