3-[4-(2-azanylethyl)phenoxy]propane-1,2-diol

Systemtic Name: 3-[4-(2-azanylethyl)phenoxy]propane-1,2-diol Openeye Name: 3-[4-(2-aminoethyl)phenoxy]propane-1,2-diol CAS Name: 3-[4-(2-aminoethyl)phenoxy]propane-1,2-diol IUPAC Name: 3-[4-(2-aminoethyl)phenoxy]propane-1,2-diol Traditional Name: 3-[4-(2-aminoethyl)phenoxy]propane-1,2-diol Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCN)OCC(CO)O

Isomeric SMILES

C1=CC(=CC=C1CCN)OCC(CO)O

InChI

InChI=1S/C11H17NO3/c12-6-5-9-1-3-11(4-2-9)15-8-10(14)7-13/h1-4,10,13-14H,5-8,12H2