PDB CCD ID: | WH7 |
Number of entries in BioLiP: | 2 |
Chemical formula: | C10 H13 Cl2 N O |
InChI: | InChI=1S/C10H13Cl2NO/c1-7(14)5-13-6-8-9(11)3-2-4-10(8)12/h2-4,7,13-14H,5-6H2,1H3/t7-/m1/s1 |
InChIKey: | BNJMFYUVZZATLR-SSDOTTSWSA-N |
SMILES: | Software | SMILES |
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CACTVS 3.385 | C[C@@H](O)CNCc1c(Cl)cccc1Cl | OpenEye OEToolkits 2.0.7 | C[C@@H](CNCc1c(cccc1Cl)Cl)O | CACTVS 3.385 | C[CH](O)CNCc1c(Cl)cccc1Cl | OpenEye OEToolkits 2.0.7 | CC(CNCc1c(cccc1Cl)Cl)O | ACDLabs 12.01 | c1(c(cccc1Cl)Cl)CNCC(C)O |
|
Name: | (2R)-1-{[(2,6-dichlorophenyl)methyl]amino}propan-2-ol |
ZINC: | ZINC000000576511 |