1-(5-azanyl-6-cyclohexyl-pyridin-2-yl)hexane-3,4-diol

Systemtic Name: 1-(5-azanyl-6-cyclohexyl-pyridin-2-yl)hexane-3,4-diol Openeye Name: 1-(5-amino-6-cyclohexyl-2-pyridyl)hexane-3,4-diol CAS Name: 1-(5-amino-6-cyclohexyl-2-pyridinyl)hexane-3,4-diol IUPAC Name: 1-(5-amino-6-cyclohexylpyridin-2-yl)hexane-3,4-diol Traditional Name: 1-(5-amino-6-cyclohexyl-2-pyridyl)hexane-3,4-diol Formula: C17H28N2O2 MolecularWeight: 292.41642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(CCC1=NC(=C(C=C1)N)C2CCCCC2)O)O

Isomeric SMILES

CCC(C(CCC1=NC(=C(C=C1)N)C2CCCCC2)O)O

InChI

InChI=1S/C17H28N2O2/c1-2-15(20)16(21)11-9-13-8-10-14(18)17(19-13)12-6-4-3-5-7-12/h8,10,12,15-16,20-21H,2-7,9,11,18H2,1H3