1-(2-azanylphenoxy)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propan-2-ol

Systemtic Name: 1-(2-azanylphenoxy)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propan-2-ol Openeye Name: 1-(2-aminophenoxy)-3-[2-(2-hydroxyethyl)-1-piperidyl]propan-2-ol CAS Name: 1-(2-aminophenoxy)-3-[2-(2-hydroxyethyl)-1-piperidinyl]-2-propanol IUPAC Name: 1-(2-aminophenoxy)-3-[2-(2-hydroxyethyl)piperidin-1-yl]propan-2-ol Traditional Name: 1-(2-aminophenoxy)-3-[2-(2-hydroxyethyl)piperidino]propan-2-ol Formula: C16H26N2O3 MolecularWeight: 294.38924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC(COC2=CC=CC=C2N)O

Isomeric SMILES

C1CCN(C(C1)CCO)CC(COC2=CC=CC=C2N)O

InChI

InChI=1S/C16H26N2O3/c17-15-6-1-2-7-16(15)21-12-14(20)11-18-9-4-3-5-13(18)8-10-19/h1-2,6-7,13-14,19-20H,3-5,8-12,17H2