6-(1-azanylpropan-2-yl)-4-cyclopentyloxy-pyridin-3-ol

Systemtic Name: 6-(1-azanylpropan-2-yl)-4-cyclopentyloxy-pyridin-3-ol Openeye Name: 6-(2-amino-1-methyl-ethyl)-4-(cyclopentoxy)pyridin-3-ol CAS Name: 6-(1-aminopropan-2-yl)-4-cyclopentyloxy-3-pyridinol IUPAC Name: 6-(1-aminopropan-2-yl)-4-cyclopentyloxypyridin-3-ol Traditional Name: 6-(2-amino-1-methyl-ethyl)-4-(cyclopentoxy)pyridin-3-ol Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN)C1=NC=C(C(=C1)OC2CCCC2)O

Isomeric SMILES

CC(CN)C1=NC=C(C(=C1)OC2CCCC2)O

InChI

InChI=1S/C13H20N2O2/c1-9(7-14)11-6-13(12(16)8-15-11)17-10-4-2-3-5-10/h6,8-10,16H,2-5,7,14H2,1H3