(1R,2S,3R,4S)-4-(2-bromoethylamino)-2-morpholin-4-yl-cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3R,4S)-4-(2-bromoethylamino)-2-morpholin-4-yl-cyclohexane-1,3-diol Openeye Name: (1R,2S,3R,4S)-4-(2-bromoethylamino)-2-morpholino-cyclohexane-1,3-diol CAS Name: (1R,2S,3R,4S)-4-(2-bromoethylamino)-2-(4-morpholinyl)cyclohexane-1,3-diol IUPAC Name: (1R,2S,3R,4S)-4-(2-bromoethylamino)-2-morpholin-4-ylcyclohexane-1,3-diol Traditional Name: (1R,2S,3R,4S)-4-(2-bromoethylamino)-2-morpholino-cyclohexane-1,3-diol Formula: C12H23BrN2O3 MolecularWeight: 323.22662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C(C1NCCBr)O)N2CCOCC2)O

Isomeric SMILES

C1C[C@H]([C@@H]([C@@H]([C@H]1NCCBr)O)N2CCOCC2)O

InChI

InChI=1S/C12H23BrN2O3/c13-3-4-14-9-1-2-10(16)11(12(9)17)15-5-7-18-8-6-15/h9-12,14,16-17H,1-8H2/t9-,10+,11-,12+/m0/s1