(1R,2S,3S,4S)-2-(diethylamino)-4-methoxy-cyclohexane-1,3-diol

Systemtic Name: (1R,2S,3S,4S)-2-(diethylamino)-4-methoxy-cyclohexane-1,3-diol Openeye Name: (1R,2S,3S,4S)-2-(diethylamino)-4-methoxy-cyclohexane-1,3-diol CAS Name: (1R,2S,3S,4S)-2-(diethylamino)-4-methoxycyclohexane-1,3-diol IUPAC Name: (1R,2S,3S,4S)-2-(diethylamino)-4-methoxycyclohexane-1,3-diol Traditional Name: (1R,2S,3S,4S)-2-(diethylamino)-4-methoxy-cyclohexane-1,3-diol Formula: C11H23NO3 MolecularWeight: 217.30522

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1C(CCC(C1O)OC)O

Isomeric SMILES

CCN(CC)[C@H]1[C@@H](CC[C@@H]([C@H]1O)OC)O

InChI

InChI=1S/C11H23NO3/c1-4-12(5-2)10-8(13)6-7-9(15-3)11(10)14/h8-11,13-14H,4-7H2,1-3H3/t8-,9+,10+,11-/m1/s1