1-(4-azanyl-5-cyclohexyl-pyridin-2-yl)oxypentan-3-ol

Systemtic Name: 1-(4-azanyl-5-cyclohexyl-pyridin-2-yl)oxypentan-3-ol Openeye Name: 1-[(4-amino-5-cyclohexyl-2-pyridyl)oxy]pentan-3-ol CAS Name: 1-[(4-amino-5-cyclohexyl-2-pyridinyl)oxy]-3-pentanol IUPAC Name: 1-(4-amino-5-cyclohexylpyridin-2-yl)oxypentan-3-ol Traditional Name: 1-[(4-amino-5-cyclohexyl-2-pyridyl)oxy]pentan-3-ol Formula: C16H26N2O2 MolecularWeight: 278.38984

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCOC1=NC=C(C(=C1)N)C2CCCCC2)O

Isomeric SMILES

CCC(CCOC1=NC=C(C(=C1)N)C2CCCCC2)O

InChI

InChI=1S/C16H26N2O2/c1-2-13(19)8-9-20-16-10-15(17)14(11-18-16)12-6-4-3-5-7-12/h10-13,19H,2-9H2,1H3,(H2,17,18)