W4J
(1R)-3-amino-1-[3-(cyclohexylmethoxy)-4-fluorophenyl]propan-1-ol
Created: | 2020-09-29 |
Last modified: | 2021-06-02 |
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Chemical Details | |
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Formal Charge | 0 |
Atom Count | 44 |
Chiral Atom Count | 1 |
Bond Count | 45 |
Aromatic Bond Count | 6 |
Chemical Component Summary | |
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Name | (1R)-3-amino-1-[3-(cyclohexylmethoxy)-4-fluorophenyl]propan-1-ol |
Systematic Name (OpenEye OEToolkits) | (1~{R})-3-azanyl-1-[3-(cyclohexylmethoxy)-4-fluoranyl-phenyl]propan-1-ol |
Formula | C16 H24 F N O2 |
Molecular Weight | 281.366 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | C(C(c1ccc(c(c1)OCC2CCCCC2)F)O)CN |
SMILES | CACTVS | 3.385 | NCC[CH](O)c1ccc(F)c(OCC2CCCCC2)c1 |
SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1C(CCN)O)OCC2CCCCC2)F |
Canonical SMILES | CACTVS | 3.385 | NCC[C@@H](O)c1ccc(F)c(OCC2CCCCC2)c1 |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | c1cc(c(cc1[C@@H](CCN)O)OCC2CCCCC2)F |
InChI | InChI | 1.03 | InChI=1S/C16H24FNO2/c17-14-7-6-13(15(19)8-9-18)10-16(14)20-11-12-4-2-1-3-5-12/h6-7,10,12,15,19H,1-5,8-9,11,18H2/t15-/m1/s1 |
InChIKey | InChI | 1.03 | CYDVSJHNBXQOGZ-OAHLLOKOSA-N |
Related Resource References
Resource Name | Reference |
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PubChem | 155920504 |