(1S,2S,3R,6R)-3,6-di(piperidin-1-yl)cyclohex-4-ene-1,2-diol

Systemtic Name: (1S,2S,3R,6R)-3,6-di(piperidin-1-yl)cyclohex-4-ene-1,2-diol Openeye Name: (1S,2S,3R,6R)-3,6-bis(1-piperidyl)cyclohex-4-ene-1,2-diol CAS Name: (1S,2S,3R,6R)-3,6-bis(1-piperidinyl)cyclohex-4-ene-1,2-diol IUPAC Name: (1S,2S,3R,6R)-3,6-di(piperidin-1-yl)cyclohex-4-ene-1,2-diol Traditional Name: (1S,2S,3R,6R)-3,6-dipiperidinocyclohex-4-ene-1,2-diol Formula: C16H28N2O2 MolecularWeight: 280.40572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2C=CC(C(C2O)O)N3CCCCC3

Isomeric SMILES

C1CCN(CC1)[C@@H]2C=C[C@H]([C@@H]([C@H]2O)O)N3CCCCC3

InChI

InChI=1S/C16H28N2O2/c19-15-13(17-9-3-1-4-10-17)7-8-14(16(15)20)18-11-5-2-6-12-18/h7-8,13-16,19-20H,1-6,9-12H2/t13-,14-,15+,16+/m1/s1