(1R,2S,3S,4S)-2-(dimethylamino)-4-ethoxy-cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3S,4S)-2-(dimethylamino)-4-ethoxy-cyclohexane-1,3-diol Openeye Name: (1R,2S,3S,4S)-2-(dimethylamino)-4-ethoxy-cyclohexane-1,3-diol CAS Name: (1R,2S,3S,4S)-2-(dimethylamino)-4-ethoxycyclohexane-1,3-diol IUPAC Name: (1R,2S,3S,4S)-2-(dimethylamino)-4-ethoxycyclohexane-1,3-diol Traditional Name: (1R,2S,3S,4S)-2-(dimethylamino)-4-ethoxy-cyclohexane-1,3-diol Formula: C10H21NO3 MolecularWeight: 203.27864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CCC(C(C1O)N(C)C)O

Isomeric SMILES

CCO[C@H]1CC[C@H]([C@@H]([C@@H]1O)N(C)C)O

InChI

InChI=1S/C10H21NO3/c1-4-14-8-6-5-7(12)9(10(8)13)11(2)3/h7-10,12-13H,4-6H2,1-3H3/t7-,8+,9+,10-/m1/s1