(1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol

Systemtic Name: (1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol Openeye Name: (1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol CAS Name: (1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol IUPAC Name: (1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol Traditional Name: (1R,2R,3S,5S)-3,5-bis(dimethylamino)cyclopentane-1,2-diol Formula: C9H20N2O2 MolecularWeight: 188.2673

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CC(C(C1O)O)N(C)C

Isomeric SMILES

CN(C)[C@H]1C[C@@H]([C@H]([C@@H]1O)O)N(C)C

InChI

InChI=1S/C9H20N2O2/c1-10(2)6-5-7(11(3)4)9(13)8(6)12/h6-9,12-13H,5H2,1-4H3/t6-,7-,8+,9+/m0/s1