PDB CCD ID: | W4J |
Number of entries in BioLiP: | 2 |
Chemical formula: | C16 H24 F N O2 |
InChI: | 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: | CYDVSJHNBXQOGZ-OAHLLOKOSA-N |
SMILES: | Software | SMILES |
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OpenEye OEToolkits 2.0.7 | c1cc(c(cc1[C@@H](CCN)O)OCC2CCCCC2)F | OpenEye OEToolkits 2.0.7 | c1cc(c(cc1C(CCN)O)OCC2CCCCC2)F | ACDLabs 12.01 | C(C(c1ccc(c(c1)OCC2CCCCC2)F)O)CN | CACTVS 3.385 | NCC[CH](O)c1ccc(F)c(OCC2CCCCC2)c1 | CACTVS 3.385 | NCC[C@@H](O)c1ccc(F)c(OCC2CCCCC2)c1 |
|
Name: | (1R)-3-amino-1-[3-(cyclohexylmethoxy)-4-fluorophenyl]propan-1-ol |